American Mineralogist Crystal Structure Database

135 matching records for this search.

Phlogopite
Download hom/phlogopite.pdf
Hendricks S B, Jefferson M E
Download am/vol24/AM24_729.pdf
American Mineralogist 24 (1939) 729-771
Polymorphism of the micas with optical measurements
Note: Biotite group
_database_code_amcsd 0000024
5.32 9.21 10.16 90 100.03 90 Cm
atom   x   y   z occ
K    .45 .50 .84
Mg1  .44 .33 .34
Mg2  .44 .00 .34
Si1  .02 .33 .06 .75
Si2  .37 .17 .62 .75
Al1  .02 .33 .06 .25
Al2  .37 .17 .62 .25
O1   .25 .25 .00
O2   .08 .33 .22
O3   .32 .17 .46
O4   .14 .25 .68
O5   .00 .50 .00
O6   .39 .00 .68
OH1  .08 .00 .22 .50
OH2  .32 .50 .46 .50
F1   .08 .00 .22 .50
F2   .32 .50 .46 .50
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Hendricks S B, Jefferson M E
Download am/vol24/AM24_729.pdf
American Mineralogist 24 (1939) 729-771
Polymorphism of the micas with optical measurements
Note: data is reproduced from Jackson and West (1930)
Note: Biotite group
_database_code_amcsd 0000025
5.32 9.21 20.08 90 95 90 C2/c
atom     x     y    z occ
K        0  .083  .25
Mg1    .25  .083    0
Mg2    .75   .25    0
Si1  -.033 -.250 .135 .75
Si2  -.033  .417 .135 .75
Al1  -.033 -.250 .135 .25
Al2  -.033  .417 .135 .25
O1    .228  .333 .164
O2    .228 -.167 .164
O3    .480  .083 .164
O4   -.062 -.167 .055
O5   -.062  .417 .055
OH   -.062  .083 .058 .50
F    -.062  .083 .058 .50
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Hendricks S B, Jefferson M E
Download am/vol24/AM24_729.pdf
American Mineralogist 24 (1939) 729-771
Polymorphism of the micas with optical measurements
Note: Biotite group
_database_code_amcsd 0000026
5.3 5.3 30.0 90 90 120 P3_112
atom    x     y    z occ
K     1/9 .0556    0
Mg1   1/9   2/9  1/6
Mg3  -2/9  -4/9  1/6
Mg3   4/9   8/9  1/6
Si1  -.22   .22 .078 .75
Si2   .44  -.44 .078 .75
Al1  -.22   .22 .078 .25
Al2   .44  -.44 .078 .25
O1    .11   .39  .06
O2   -.39  -.11  .06
O3   -.39   .39  .06
O4   -.22   .22  .13
O5    .44  -.44  .13
OH    .11  -.11  .13 .50
F     .11  -.11  .13 .50
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Pabst A
Download am/vol40/AM40_967.pdf
American Mineralogist 40 (1955) 967-974
Redescription of the single layer structure of the micas
_database_code_amcsd 0000077
5.32 9.21 10.16 90 100.03 90 C2/m
atom    x   y   z occ
K       0  .5   0
Mg1     0   0  .5
Mg2     0 .33  .5
Si   .575 .33 .22 .75
Al   .575 .33 .22 .25
O1   .055   0 .16
O2   .805 .25 .16
O3   .630 .33 .38
OH   .630   0 .38
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View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Steinfink H
Download am/vol47/AM47_886.pdf
American Mineralogist 47 (1962) 886-889
Crystal structure of a trioctahedral mica: Phlogopite
_database_code_amcsd 0000114
5.36 9.29 10.41 90 100.0 90 C2/m
atom     x     y     z occ Biso
K        0     0     0 .90 2.22
Mn       0     0     0 .10 2.22
Mg1      0    .5    .5     1.39
Mg2      0 .8333    .5     1.39
Si   .5766 .1679 .2261 .75 2.42
Fe   .5766 .1679 .2261 .25 2.73
O1   .8338 .2229 .1692     2.79
O2   .6273 .1682 .3900     2.79
O3   .4963     0 .1700     2.79
OH4  .1354     0 .3955     2.79
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tas27-2Ba
_database_code_amcsd 0001810
5.318 9.214 10.279 90 100.01 90 C2/m
atom     x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .0761 .16662 .22825 .71  .0124  .0041  .0038 -.0001  .0025 -.0001
Al   .0761 .16662 .22825 .27  .0124  .0041  .0038 -.0001  .0025 -.0001
Fe   .0761 .16662 .22825 .02  .0124  .0041  .0038 -.0001  .0025 -.0001
Ti1      0      0     .5 .02  .0157  .0052  .0054      0  .0031      0
Fe1      0      0     .5 .09  .0157  .0052  .0054      0  .0031      0
Mg1      0      0     .5 .89  .0157  .0052  .0054      0  .0031      0
Ti2      0  .3323     .5 .02  .0133  .0042  .0044      0  .0025      0
Fe2      0  .3323     .5 .09  .0133  .0042  .0044      0  .0025      0
Mg2      0  .3323     .5 .89  .0133  .0042  .0044      0  .0025      0
K        0     .5      0 .96  .0330  .0108  .0063      0  .0034      0
Ba       0     .5      0 .01  .0330  .0108  .0063      0  .0034      0
Na       0     .5      0 .03  .0330  .0108  .0063      0  .0034      0
O1   .0138      0  .1703      .0260  .0062  .0052      0  .0028      0
O2   .3285  .2286  .1703      .0222  .0086  .0044 -.0020  .0030 -.0006
O3   .1302  .1668  .3908      .0135  .0043  .0045  .0000  .0025 -.0001
OH4  .1322     .5  .3978 .90  .0137  .0050  .0042      0  .0025      0
F4   .1322     .5  .3978 .02  .0137  .0050  .0042      0  .0025      0
O4   .1322     .5  .3978 .08  .0137  .0050  .0042      0  .0025      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tas27-2Bb
_database_code_amcsd 0001811
5.330 9.2346 10.3010 90 99.92 90 C2/m
atom      x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .07606 .16669 .22828 .71  .0048  .0016  .0014      0  .0006      0
Al   .07606 .16669 .22828 .26  .0048  .0016  .0014      0  .0006      0
Fe   .07606 .16669 .22828 .03  .0048  .0016  .0014      0  .0006      0
Ti1       0      0     .5 .02  .0068  .0022  .0024      0  .0011      0
Fe1       0      0     .5 .09  .0068  .0022  .0024      0  .0011      0
Mg1       0      0     .5 .89  .0068  .0022  .0024      0  .0011      0
Ti2       0 .33224     .5 .02  .0055  .0019  .0021      0  .0007      0
Fe2       0 .33224     .5 .09  .0055  .0019  .0021      0  .0007      0
Mg2       0 .33224     .5 .89  .0055  .0019  .0021      0  .0007      0
K         0     .5      0 .96  .0269  .0087  .0042      0  .0015      0
Na        0     .5      0 .03  .0269  .0087  .0042      0  .0015      0
Ba        0     .5      0 .01  .0269  .0087  .0042      0  .0015      0
O1    .0134      0  .1704      .0189  .0035  .0024      0  .0006      0
O2    .3281  .2284  .1703      .0132  .0056  .0024 -.0024  .0015 -.0005
O3    .1300  .1667  .3910      .0069  .0020  .0018  .0001  .0009 -.0001
OH4   .1326     .5  .3976 .90  .0069  .0024  .0018      0  .0004      0
F4    .1326     .5  .3976 .02  .0069  .0024  .0018      0  .0004      0
O4    .1326     .5  .3976 .08  .0069  .0024  .0018      0  .0004      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tag15-4
_database_code_amcsd 0001812
5.333 9.238 10.267 90 99.96 90 C2/m
atom     x     y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .0755 .1666 .22683 .69  .0107  .0038  .0029  .0002  .0010 -.0001
Al   .0755 .1666 .22683 .30  .0107  .0038  .0029  .0002  .0010 -.0001
Fe   .0755 .1666 .22683 .01  .0107  .0038  .0029  .0002  .0010 -.0001
Ti1      0     0     .5 .04  .0106  .0042  .0038      0  .0013      0
Fe1      0     0     .5 .23  .0106  .0042  .0038      0  .0013      0
Mg1      0     0     .5 .72  .0106  .0042  .0038      0  .0013      0
Mn1      0     0     .5 .01  .0106  .0042  .0038      0  .0013      0
Ti2      0 .3334     .5 .04  .0105  .0045  .0035      0  .0009      0
Fe2      0 .3334     .5 .23  .0105  .0045  .0035      0  .0009      0
Mg2      0 .3334     .5 .72  .0105  .0045  .0035      0  .0009      0
Mn2      0 .3334     .5 .04  .0105  .0045  .0035      0  .0009      0
K        0    .5      0 .92  .0256  .0091  .0053      0  .0020      0
Ba       0    .5      0 .04  .0256  .0091  .0053      0  .0020      0
O1   .0134     0  .1705      .0240  .0063  .0042      0  .0006      0
O2   .3285 .2281  .1700      .0190  .0081  .0038 -.0023  .0013 -.0005
O3   .1304 .1670  .3914      .0124  .0048  .0036 -.0002  .0012 -.0001
OH4  .1314    .5  .3973 .84  .0130  .0043  .0032      0  .0011      0
F4   .1314    .5  .3973 .03  .0130  .0043  .0032      0  .0011      0
O4   .1314    .5  .3973 .13  .0130  .0043  .0032      0  .0011      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tag15-3
_database_code_amcsd 0001813
5.329 9.228 10.258 90 100.03 90 C2/m
atom     x     y     z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .0760 .1666 .2271 .69  .0166  .0052  .0050  .0002  .0032  .0000
Al   .0760 .1666 .2271 .31  .0166  .0052  .0050  .0002  .0032  .0000
Ti1      0     0    .5 .04  .0150  .0046  .0050      0  .0037      0
Fe1      0     0    .5 .20  .0150  .0046  .0050      0  .0037      0
Mg1      0     0    .5 .73  .0150  .0046  .0050      0  .0037      0
Ti2      0 .3335    .5 .04  .0142  .0048  .0048      0  .0037      0
Fe2      0 .3335    .5 .20  .0142  .0048  .0048      0  .0037      0
Mg2      0 .3335    .5 .73  .0142  .0048  .0048      0  .0037      0
K        0    .5     0 .92  .0280  .0099  .0069      0  .0056      0
Ba       0    .5     0 .02  .0280  .0099  .0069      0  .0056      0
O1   .0150     0 .1699      .0310  .0065  .0059      0  .0010      0
O2   .3283 .2278 .1698      .0240  .0086  .0064 -.0035  .0060 -.0004
O3   .1295 .1674 .3908      .0190  .0059  .0043  .0007  .0019  .0001
OH4  .1308    .5 .3966 .96  .0160  .0064  .0042      0  .0030      0
F4   .1308    .5 .3966 .03  .0160  .0064  .0042      0  .0030      0
O4   .1308    .5 .3966 .01  .0160  .0064  .0042      0  .0030      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tpg63-2B
_database_code_amcsd 0001814
5.3405 9.244 10.253 90 100.09 90 C2/m
atom     x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .0756 .16669 .22652 .68  .0113  .0048  .0040 -.0001  .0014      0
Al   .0756 .16669 .22652 .32  .0113  .0048  .0040 -.0001  .0014      0
Ti1      0      0     .5 .06  .0113  .0045  .0044      0  .0019      0
Fe1      0      0     .5 .29  .0113  .0045  .0044      0  .0019      0
Mg1      0      0     .5 .63  .0113  .0045  .0044      0  .0019      0
Mn1      0      0     .5 .01  .0113  .0045  .0044      0  .0019      0
Ti2      0  .3335     .5 .06  .0107  .0049  .0043      0  .0013      0
Fe2      0  .3335     .5 .29  .0107  .0049  .0043      0  .0013      0
Mg2      0  .3335     .5 .63  .0107  .0049  .0043      0  .0013      0
Mn2      0  .3335     .5 .01  .0107  .0049  .0043      0  .0013      0
K        0     .5      0      .0280  .0102  .0068      0  .0021      0
Ba       0     .5      0      .0280  .0102  .0068      0  .0021      0
O1   .0160      0  .1704      .0240  .0068  .0054      0  .0012      0
O2   .3271  .2293  .1695      .0194  .0089  .0046 -.0022  .0020 -.0004
O3   .1311  .1671  .3910      .0124  .0051  .0043 -.0002  .0016      0
OH4  .1309     .5  .3972 .87  .0117  .0055  .0040      0  .0010      0
F4   .1309     .5  .3972 .01  .0117  .0055  .0040      0  .0010      0
O4   .1309     .5  .3972 .12  .0117  .0055  .0040      0  .0010      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tae23-1a
_database_code_amcsd 0001815
5.321 9.211 10.287 90 99.93 90 C2/m
atom     x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .0760 .16675 .22819 .71  .0103  .0041  .0025 -.0002  .0014 -.0001
Al   .0760 .16675 .22819 .26  .0103  .0041  .0025 -.0002  .0014 -.0001
Fe   .0760 .16675 .22819 .03  .0103  .0041  .0025 -.0002  .0014 -.0001
Ti1      0      0     .5 .03  .0113  .0045  .0033      0  .0015      0
Fe1      0      0     .5 .08  .0113  .0045  .0033      0  .0015      0
Mg1      0      0     .5 .89  .0113  .0045  .0033      0  .0015      0
Ti2      0  .3320     .5 .03  .0113  .0044  .0030      0  .0013      0
Fe2      0  .3320     .5 .08  .0113  .0044  .0030      0  .0013      0
Ti2      0  .3320     .5 .89  .0113  .0044  .0030      0  .0013      0
K        0     .5      0 .93  .0285  .0101  .0044      0  .0017      0
Ba       0     .5      0 .02  .0285  .0101  .0044      0  .0017      0
Na       0     .5      0 .05  .0285  .0101  .0044      0  .0017      0
O1   .0108      0  .1704      .0230  .0056  .0034      0  .0003      0
O2   .3296  .2276  .1704      .0196  .0078  .0032 -.0021  .0022 -.0006
O3   .1302  .1666  .3912      .0117  .0046  .0030  .0003  .0012 -.0001
OH4  .1320     .5  .3977 .91  .0115  .0047  .0034      0  .0016      0
O4   .1320     .5  .3977 .09  .0115  .0047  .0034      0  .0016      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tae23-1b
_database_code_amcsd 0001816
5.330 9.230 10.256 90 99.92 90 C2/m
atom     x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .0759 .16666 .22784 .71  .0088  .0032  .0053  .0001  .0011      0
Al   .0759 .16666 .22784 .28  .0088  .0032  .0053  .0001  .0011      0
Fe   .0759 .16666 .22784 .01  .0088  .0032  .0053  .0001  .0011      0
Ti       0      0     .5 .03  .0089  .0032  .0056      0  .0014      0
Fe       0      0     .5 .10  .0089  .0032  .0056      0  .0014      0
Mg       0      0     .5 .87  .0089  .0032  .0056      0  .0014      0
Ti       0  .3325     .5 .03  .0086  .0034  .0056      0  .0010      0
Fe       0  .3325     .5 .10  .0086  .0034  .0056      0  .0010      0
Mg       0  .3325     .5 .87  .0086  .0034  .0056      0  .0010      0
K        0     .5      0 .88  .0272  .0094  .0074      0  .0019      0
Ba       0     .5      0 .01  .0272  .0094  .0074      0  .0019      0
Na       0     .5      0 .05  .0272  .0094  .0074      0  .0019      0
O1   .0112      0  .1706      .0226  .0052  .0061      0  .0005      0
O2   .3296  .2274  .1707      .0176  .0072  .0062 -.0023  .0018 -.0006
O3   .1300  .1668  .3910      .0104  .0036  .0054      0  .0013      0
OH4  .1323     .5  .3976 .91  .0105  .0039  .0059      0  .0015      0
O4   .1323     .5  .3976 .09  .0105  .0039  .0059      0  .0015      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tae23-1c
_database_code_amcsd 0001817
5.318 9.219 10.274 90 99.88 90 C2/m
atom     x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .0760 .16654 .22763 .70  .0198  .0049  .0046 -.0001  .0012 -.0001
Al   .0760 .16654 .22763 .29  .0198  .0049  .0046 -.0001  .0012 -.0001
Fe   .0760 .16654 .22763 .01  .0198  .0049  .0046 -.0001  .0012 -.0001
Ti1      0      0     .5 .03  .0202  .0054  .0053      0  .0020      0
Fe1      0      0     .5 .11  .0202  .0054  .0053      0  .0020      0
Mg1      0      0     .5 .86  .0202  .0054  .0053      0  .0020      0
Ti2      0  .3320     .5 .03  .0192  .0052  .0052      0  .0012      0
Fe2      0  .3320     .5 .11  .0192  .0052  .0052      0  .0012      0
Mg2      0  .3320     .5 .86  .0192  .0052  .0052      0  .0012      0
K        0     .5      0 .87  .0376  .0107  .0067      0  .0023      0
Ba       0     .5      0 .02  .0376  .0107  .0067      0  .0023      0
Na       0     .5      0 .05  .0376  .0107  .0067      0  .0023      0
O1   .0105      0  .1714      .0370  .0077  .0052     .0  .0016      0
O2   .3286  .2275  .1708      .0275  .0094  .0058 -.0018  .0023      0
O3   .1318  .1670  .3920      .0232  .0068  .0044      0  .0007 -.0002
OH4  .1329     .5  .3975 .90  .0270  .0084  .0057      0  .0008      0
F4   .1329     .5  .3975 .01  .0270  .0084  .0057      0  .0008      0
O4   .1329     .5  .3975 .09  .0270  .0084  .0057      0  .0008      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tpq16-4A
_database_code_amcsd 0001818
5.338 9.247 10.300 90 99.96 90 C2/m
atom     x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .0758 .16666 .22749 .73  .0129  .0042  .0033  .0001  .0013      0
Al   .0758 .16666 .22749 .18  .0129  .0042  .0033  .0001  .0013      0
Fe   .0758 .16666 .22749 .09  .0129  .0042  .0033  .0001  .0013      0
Ti1      0      0     .5 .01  .0123  .0039  .0034      0  .0012      0
Fe1      0      0     .5 .11  .0123  .0039  .0034      0  .0012      0
Mg1      0      0     .5 .88  .0123  .0039  .0034      0  .0012      0
Ti2      0  .3325     .5 .01  .0118  .0038  .0035      0  .0013      0
Fe2      0  .3325     .5 .11  .0118  .0038  .0035      0  .0013      0
Mg2      0  .3325     .5 .88  .0118  .0038  .0035      0  .0013      0
K        0     .5      0 .99  .0318  .0105  .0053      0  .0020      0
O1   .0106      0  .1711      .0280  .0072  .0039      0  .0003      0
O2   .3301  .2268  .1708      .0241  .0088  .0039 -.0024  .0021 -.0006
O3   .1300  .1670  .3910      .0122  .0041  .0032  .0000  .0011  .0000
OH4  .1327     .5  .3980 .93  .0117  .0040  .0033      0  .0012      0
F4   .1327     .5  .3980 .04  .0117  .0040  .0033      0  .0012      0
O4   .1327     .5  .3980 .03  .0117  .0040  .0033      0  .0012      0
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tpt17-1
_database_code_amcsd 0001819
5.332 9.239 10.291 90 99.94 90 C2/m
atom      x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .07607 .16667 .22803 .71  .0051  .0019  .0017  .0001  .0006      0
Al   .07607 .16667 .22803 .28  .0051  .0019  .0017  .0001  .0006      0
Fe   .07607 .16667 .22803 .01  .0051  .0019  .0017  .0001  .0006      0
Ti1       0      0     .5 .03  .0061  .0023  .0026      0  .0010      0
Fe1       0      0     .5 .08  .0061  .0023  .0026      0  .0010      0
Mg1       0      0     .5 .89  .0061  .0023  .0026      0  .0010      0
Ti2       0  .3326     .5 .03  .0053  .0023  .0023      0  .0005      0
Fe2       0  .3326     .5 .08  .0053  .0023  .0023      0  .0005      0
Mg2       0  .3326     .5 .89  .0053  .0023  .0023      0  .0005      0
K         0     .5      0 .98  .0237  .0082  .0043      0  .0012      0
Ba        0     .5      0 .02  .0237  .0082  .0043      0  .0012      0
Na        0     .5      0 .01  .0237  .0082  .0043      0  .0012      0
O1    .0112      0  .1701      .0186  .0037  .0026      0 -.0005      0
O2    .3291  .2278  .1700      .0133  .0056  .0028 -.0031  .0018 -.0006
O3    .1304  .1668  .3912      .0068  .0024  .0019 -.0002  .0006      0
OH4   .1324     .5  .3980 .87  .0075  .0029  .0024      0  .0006      0
F4    .1324     .5  .3980 .05  .0075  .0029  .0024      0  .0006      0
O4    .1324     .5  .3980 .08  .0075  .0029  .0024      0  .0006      0
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tas22-1a
_database_code_amcsd 0001820
5.357 9.270 10.319 90 99.96 90 C2/m
atom     x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .0759 .16670 .2268  .78  .0109  .0056  .0039  .0003  .0005 -.0001
Fe   .0759 .16670 .2268  .22  .0109  .0056  .0039  .0003  .0005 -.0001
Fe1      0      0    .5  .07  .0100  .0054  .0035      0 -.0002      0
Mg1      0      0    .5  .90  .0100  .0054  .0035      0 -.0002      0
Fe2      0  .3325    .5  .07  .0104  .0058  .0035      0  .0002      0
Mg2      0  .3325    .5  .90  .0104  .0058  .0035      0  .0002      0
K        0     .5     0  .99  .0340  .0126  .0073      0  .0033      0
Na       0     .5     0  .01  .0340  .0126  .0073      0  .0033      0
O1   .0000      0 .1717       .0420  .0117  .0058      0 -.0030      0
O2   .3317  .2220 .1715       .0360  .0122  .0073 -.0015  .0036 -.0004
O3   .1281  .1677 .3909       .0076  .0052  .0040 -.0001 -.0003  .0001
OH4  .1338     .5 .3982  .89  .0120  .0057  .0041      0 -.0010      0
F4   .1338     .5 .3982  .07  .0120  .0057  .0041      0 -.0010      0
O4   .1338     .5 .3982  .04  .0120  .0057  .0041      0 -.0010      0
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tas22-1b
_database_code_amcsd 0001821
5.358 9.277 10.308 90 99.99 90 C2/m
atom     x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .0755 .16666 .22672 .77  .0123  .0044  .0039 -.0001  .0022  .0000
Fe   .0755 .16666 .22672 .23  .0123  .0044  .0039 -.0001  .0022  .0000
Fe1      0      0     .5 .08  .0140  .0047  .0048      0  .0026      0
Mg1      0      0     .5 .92  .0140  .0047  .0048      0  .0026      0
Fe2      0  .3328     .5 .08  .0121  .0041  .0042      0  .0025      0
Mg2      0  .3328     .5 .92  .0121  .0041  .0042      0  .0025      0
K        0     .5      0 .98  .0287  .0100  .0069      0  .0031      0
Na       0     .5      0 .02  .0287  .0100  .0069      0  .0031      0
O1   .0012      0  .1701      .0350  .0089  .0068      0  .0020      0
O2   .3342  .2221  .1700      .0310  .0104  .0062 -.0022  .0038 -.0010
O3   .1309  .1670  .3918      .0124  .0034  .0045 -.0002  .0026  .0000
OH4  .1330     .5  .3977 .89  .0163  .0050  .0045      0  .0030      0
F4   .1330     .5  .3977 .03  .0163  .0050  .0045      0  .0030      0
O4   .1330     .5  .3977 .08  .0163  .0050  .0045      0  .0030      0
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Saccani E, Vaccaro C
Download am/vol81/AM81_913.pdf
American Mineralogist 81 (1996) 913-927
Crystal chemistry and petrologic significance of Fe3+-rich phlogopite from
the Tapira carbonatite complex, Brazil
Sample: Tpq16-6B
_database_code_amcsd 0001822
5.356 9.284 10.309 90 100.03 90 C2/m
atom     x      y      z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si   .0756 .16665 .22661 .79  .0155  .0034  .0045  .0000  .0020  .0000
Al   .0756 .16665 .22661 .01  .0155  .0034  .0045  .0000  .0020  .0000
Fe   .0756 .16665 .22661 .20  .0155  .0034  .0045  .0000  .0020  .0000
Ti1      0      0     .5 .01  .0157  .0032  .0049      0  .0023      0
Fe1      0      0     .5 .14  .0157  .0032  .0049      0  .0023      0
Mg1      0      0     .5 .85  .0157  .0032  .0049      0  .0023      0
Ti2      0  .3329     .5 .01  .0139  .0026  .0045      0  .0021      0
Fe2      0  .3329     .5 .14  .0139  .0026  .0045      0  .0021      0
Mg2      0  .3329     .5 .85  .0139  .0026  .0045      0  .0021      0
K        0     .5      0 .95  .0314  .0084  .0068      0  .0024      0
Na       0     .5      0 .02  .0314  .0084  .0068      0  .0024      0
O1   .0046      0  .1695      .0340  .0083  .0064      0  .0005      0
O2   .3320  .2238  .1699      .0339  .0091  .0064 -.0020  .0036 -.0009
O3   .1302  .1671  .3909      .0152  .0030  .0049      0  .0022  .0001
OH4  .1327     .5  .3978 .78  .0156  .0030  .0047      0  .0020      0
F4   .1327     .5  .3978 .05  .0156  .0030  .0047      0  .0020      0
O4   .1327     .5  .3978 .17  .0156  .0030  .0047      0  .0020      0
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Phlogopite
Download hom/phlogopite.pdf
Hawthorne F C, Teertstra D K, Cerny P
Download am/vol84/AM84_778.pdf
American Mineralogist 84 (1999) 778-781
Crystal-structure refinement of a rubidian cesian phlogopite
_database_code_amcsd 0002225
5.343 9.247 10.397 90 100.04 90 C2/m
atom     x     y     z  occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K        0    .5     0 .462       .0185  .0268  .0297      0  .0056      0
Rb       0    .5     0 .275       .0185  .0268  .0297      0  .0056      0
Cs       0    .5     0 .233       .0185  .0268  .0297      0  .0056      0
Mg1      0     0    .5  .48       .0021  .0074  .0192      0  .0049      0
Fe1      0     0    .5  .40       .0021  .0074  .0192      0  .0049      0
Li1      0     0    .5  .12       .0021  .0074  .0192      0  .0049      0
Al2      0 .3331    .5  .19       .0023  .0117  .0192      0  .0035      0
Ti2      0 .3331    .5  .02       .0023  .0117  .0192      0  .0035      0
Mg2      0 .3331    .5  .38       .0023  .0117  .0192      0  .0035      0
Fe2      0 .3331    .5  .32       .0023  .0117  .0192      0  .0035      0
Li2      0 .3331    .5  .09       .0023  .0117  .0192      0  .0035      0
Si   .0785 .1668 .2328  .73       .0037  .0112  .0188  .0001  .0023  .0003
Al   .0785 .1668 .2328  .27       .0037  .0112  .0188  .0001  .0023  .0003
H     .117    .5  .306      .010
O1   .0419     0 .1765            .0204  .0185  .0267      0  .0031      0
O2   .3171 .2411 .1748            .0167  .0324  .0267 -.0070  .0065  .0018
O3   .1335 .1684 .3939            .0137  .0192  .0219  .0005  .0025 -.0008
O4   .1288    .5 .4009            .0079  .0308  .0225      0  .0007      0
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Phlogopite
Download hom/phlogopite.pdf
Redhammer G J, Roth G
Download am/vol87/AM87_1464.pdf
American Mineralogist 87 (2002) 1464-1476
Single-crystal structure refinements and crystal chemistry of
synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where
M = Ni, Mg, Co, Fe, Al
Sample: NiPhl#6 - Ni
_database_code_amcsd 0002917
5.3023 9.1804 10.2911 90 99.921 90 C2/m
atom      x      y      z occ Biso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
AlT  .57689 .16663 .23009 .27  .55 0.0045 0.0068 0.0095  0.0001 0.0012  0.0002
SiT  .57689 .16663 .23009 .73  .55 0.0045 0.0068 0.0095  0.0001 0.0012  0.0002
NiM1      0     .5     .5      .66 0.0061 0.0064 0.0130       0 0.0032       0
NiM2      0 .83198     .5      .66 0.0057 0.0069 0.0123       0 0.0015       0
K         0      0      0     2.77 0.0391 0.0375 0.0279       0 0.0040       0
O1   .83411 .22589 .17263     1.43 0.0136 0.0235 0.0182 -0.0067 0.0051 -0.0035
O2   .50706      0 .17330     1.48 0.0245 0.0146 0.0160       0 0.0011       0
O3   .63163 .16634 .39342      .71 0.0080 0.0097 0.0092 -0.0011 0.0011  0.0005
O4   .13367      0 .39940      .76 0.0064 0.0129 0.0094       0 0.0010       0
H      .103      0   .309     2.35
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Phlogopite
Download hom/phlogopite.pdf
Redhammer G J, Roth G
Download am/vol87/AM87_1464.pdf
American Mineralogist 87 (2002) 1464-1476
Single-crystal structure refinements and crystal chemistry of
synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where
M = Ni, Mg, Co, Fe, Al
Sample: Phl#2 - Mg
_database_code_amcsd 0002918
5.3158 9.2036 10.3100 90 99.891 90 C2/m
atom      x      y      z occ Biso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
AlT  .57651 .16674 .22952 .27  .63 0.0067 0.0077 0.0094  0.0000 0.0019 -0.0001
SiT  .57651 .16674 .22952 .73  .63 0.0067 0.0077 0.0094  0.0000 0.0019 -0.0001
MgM1      0     .5     .5      .64 0.0059 0.0074 0.0112       0 0.0018       0
MgM2      0 .83171     .5      .63 0.0061 0.0069 0.0114       0 0.0024       0
K         0      0      0     3.54 0.0359 0.0377 0.0224       0 .00382       0
O1   .83048 .22662 .17165     1.40 0.0171 0.0225 0.0143 -0.0057 0.0044 -0.0027
O2   .50995      0 .17174     1.38 0.0241 0.0130 0.0141       0 0.0004       0
O3   .63068 .16673 .39172      .76 0.0092 0.0095 0.0104 -0.0003 0.0021  0.0002
O4   .13248      0 .39880      .83 0.0090 0.0124 0.0101       0 0.0012       0
H      .111      0   .318     2.35
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Phlogopite
Download hom/phlogopite.pdf
Redhammer G J, Roth G
Download am/vol87/AM87_1464.pdf
American Mineralogist 87 (2002) 1464-1476
Single-crystal structure refinements and crystal chemistry of
synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where
M = Ni, Mg, Co, Fe, Al
Sample: Coni1.8#2 - Co
_database_code_amcsd 0002919
5.3225 9.2195 10.3125 90 99.949 90 C2/m
atom      x      y      z occ Biso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
AlT  .57637 .16674 .22848 .27  .64 0.0073 0.0076 0.0094 -0.0001 0.0011  0.0001
SiT  .57637 .16674 .22848 .73  .64 0.0073 0.0076 0.0094 -0.0001 0.0011  0.0001
CoM1      0     .5     .5 .56  .69 0.0067 0.0060 0.0133       0 0.0021       0
NiM1      0     .5     .5 .44  .69 0.0067 0.0060 0.0133       0 0.0021       0
CoM2      0 .83190     .5 .56  .70 0.0069 0.0063 0.0132       0 0.0017       0
NiM2      0 .83190     .5 .44  .70 0.0069 0.0063 0.0132       0 0.0017       0
K         0      0      0     2.62 0.0359 0.0354 0.0280       0 0.0045       0
O1   .82794 .22891 .17079     1.68 0.0181 0.0279 0.0187 -0.0092 0.0053 -0.0041
O2   .51410      0 .17080     1.69 0.0282 0.0136 0.0206       0 -.0009       0
O3   .63136 .16663 .39129      .82 0.0134 0.0105 0.0074 -0.0004 0.0028  0.0001
O4   .13362      0 .39809      .87 0.0126 0.0131 0.0077       0 0.0022       0
H      .111      0   .288     2.35
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Phlogopite
Download hom/phlogopite.pdf
Redhammer G J, Roth G
Download am/vol87/AM87_1464.pdf
American Mineralogist 87 (2002) 1464-1476
Single-crystal structure refinements and crystal chemistry of
synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where
M = Ni, Mg, Co, Fe, Al
Sample: CoAn#2 - Co
Note: Uij's for K altered by Redhammer, 7 Nov, 2002
_database_code_amcsd 0002920
5.3380 9.2465 10.3410 90 99.977 90 C2/m
atom      x      y      z occ Biso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
AlT  .57610 .16668 .22778 .27  .83 0.0075 0.0074 0.0171  0.0001 0.0033  0.0003
SiT  .57610 .16668 .22778 .73  .83 0.0075 0.0074 0.0171  0.0001 0.0033  0.0003
CoM1      0     .5     .5      .91 0.0085 0.0071 0.0195       0 0.0033       0
CoM2      0 .83147     .5      .95 0.0082 0.0076 0.0202       0 0.0034       0
K         0      0      0     2.87 0.0395 0.0373 0.0307       0 0.0050       0
O1   .82584 .23063 .17050     1.61 0.0186 0.0251 0.0215 -0.0062 0.0048 -0.0020
O2   .51819      0 .17061     1.62 0.0282 0.0129 0.0207       0 0.0015       0
O3   .62987 .16676 .39048      .98 0.0092 0.0091 0.0187  0.0004 0.0019  0.0009
O4   .13211      0 .39758     1.06 0.0092 0.0107 0.0183       0 0.0016       0
H      .116      0   .303     2.35
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Phlogopite
Download hom/phlogopite.pdf
Redhammer G J, Roth G
Download am/vol87/AM87_1464.pdf
American Mineralogist 87 (2002) 1464-1476
Single-crystal structure refinements and crystal chemistry of
synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where
M = Ni, Mg, Co, Fe, Al
Sample: A20#2
_database_code_amcsd 0002921
5.3257 9.2254 10.3070 90 99.926 90 C2/m
atom      x      y      z occ Biso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
AlT  .57616 .16672 .22873 .27  .86 0.0086 0.0095 0.0155 -0.0003 0.0046  0.0001
SiT  .57616 .16672 .22873 .73  .86 0.0086 0.0095 0.0155 -0.0003 0.0046  0.0001
MgM1      0     .5     .5 .88  .79 0.0080 0.0075 0.0155       0 0.0051       0
FeM1      0     .5     .5 .12  .79 0.0080 0.0075 0.0155       0 0.0051       0
MgM2      0 .83241     .5 .89  .75 0.0072 0.0077 0.0145       0 0.0040       0
FeM2      0 .83241     .5 .11  .75 0.0072 0.0077 0.0145       0 0.0040       0
K         0      0      0     2.91 0.0387 0.0398 0.0328       0 0.0085       0
O1   .83088 .22634 .17177     1.80 0.0198 0.0275 0.0227 -0.0066 0.0076 -0.0036
O2   .50953      0 .17173     1.87 0.0295 0.0192 0.0219       0 0.0026       0
O3   .62998 .16682 .39159      .85 0.0108 0.0100 0.0121  0.0002 0.0043 -0.0007
O4   .13254      0 .39761      .95 0.0113 0.0111 0.0141       0 0.0039       0
H      .130      0   .313     2.35
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Phlogopite
Download hom/phlogopite.pdf
Redhammer G J, Roth G
Download am/vol87/AM87_1464.pdf
American Mineralogist 87 (2002) 1464-1476
Single-crystal structure refinements and crystal chemistry of
synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where
M = Ni, Mg, Co, Fe, Al
Sample: A20#4
_database_code_amcsd 0002922
5.3245 9.2245 10.3050 90 99.927 90 C2/m
atom      x      y      z occ Biso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
AlT  .57621 .16690 .22879 .27  .65 0.0056 0.0093 0.0099 -0.0001 0.0018 -0.0001
SiT  .57621 .16690 .22879 .73  .65 0.0056 0.0093 0.0099 -0.0001 0.0018 -0.0001
MgM1      0     .5     .5 .90  .57 0.0046 0.0075 0.0102       0 0.0030       0
FeM1      0     .5     .5 .10  .57 0.0046 0.0075 0.0102       0 0.0030       0
MgM2      0 .83248     .5 .90  .57 0.0033 0.0089 0.0096       0 0.0018       0
FeM2      0 .83248     .5 .10  .57 0.0033 0.0089 0.0096       0 0.0018       0
K         0      0      0     2.62 0.0350 0.0385 0.0260       0 0.0048       0
O1   .82982 .22710 .17142     1.41 0.0161 0.0251 0.0133 -0.0053 0.0045 -0.0025
O2   .51106      0 .17167     1.46 0.0219 0.0163 0.0166       0 0.0015       0
O3   .63084 .16673 .39157      .74 0.0076 0.0119 0.0088  0.0001 0.0024 -0.0013
O4   .13284      0 .39918      .97 0.0125 0.0152 0.0088       0 0.0003       0
H      .093      0   .325     2.35
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Phlogopite
Download hom/phlogopite.pdf
Redhammer G J, Roth G
Download am/vol87/AM87_1464.pdf
American Mineralogist 87 (2002) 1464-1476
Single-crystal structure refinements and crystal chemistry of
synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where
M = Ni, Mg, Co, Fe, Al
Sample: A40#7
_database_code_amcsd 0002923
5.3295 9.2309 10.3074 90 99.944 90 C2/m
atom      x      y      z occ Biso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
AlT  .57604 .16684 .22793 .26 1.16 0.0111 0.0091 0.0242  0.0001 0.0044 -0.0006
SiT  .57604 .16684 .22793 .74 1.16 0.0111 0.0091 0.0242  0.0001 0.0044 -0.0006
MgM1      0     .5     .5 .82 1.07 0.0109 0.0117 0.0181       0 0.0025       0
FeM1      0     .5     .5 .18 1.07 0.0109 0.0117 0.0181       0 0.0025       0
MgM2      0 .83302     .5 .82 1.07 0.0114 0.0115 0.0182       0 0.0034       0
FeM2      0 .83302     .5 .18 1.07 0.0114 0.0115 0.0182       0 0.0034       0
K         0      0      0     3.44 0.0458 0.0440 0.0409       0 0.0077       0
O1   .82811 .22858 .17137     2.36 0.0264 0.0341 0.0303 -0.0079 0.0081 -0.0047
O2   .51447      0 .17135     2.34 0.0364 0.0231 0.0279       0 0.0009       0
O3   .63030 .16747 .39006     1.23 0.0113 0.0074 0.0282 -0.0027 0.0041 -0.0010
O4   .13240      0 .39630     1.39 0.0139 0.0113 0.0272       0 0.0025       0
H      .121      0   .315     2.35
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Phlogopite
Download hom/phlogopite.pdf
Redhammer G J, Roth G
Download am/vol87/AM87_1464.pdf
American Mineralogist 87 (2002) 1464-1476
Single-crystal structure refinements and crystal chemistry of
synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where
M = Ni, Mg, Co, Fe, Al
Sample: A60#2
_database_code_amcsd 0002924
5.3384 9.2465 10.3061 90 99.951 90 C2/m
atom      x      y      z occ Biso U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
AlT  .57557 .16681 .22750 .27  .58 0.0056 0.0061 0.0103 -0.0002  0.0016 -0.0003
SiT  .57557 .16681 .22750 .73  .58 0.0056 0.0061 0.0103 -0.0002  0.0016 -0.0003
MgM1      0     .5     .5 .81  .70 0.0076 0.0066 0.0129       0  0.0037       0
FeM1      0     .5     .5 .19  .70 0.0076 0.0066 0.0129       0  0.0037       0
MgM2      0 .83449     .5 .83  .63 0.0050 0.0073 0.0113       0  0.0007       0
FeM2      0 .83449     .5 .17  .63 0.0050 0.0073 0.0113       0  0.0007       0
K         0      0      0     2.56 0.0341 0.0339 0.0289       0  0.0049       0
O1   .82792 .22795 .17027     1.50 0.0174 0.0247 0.0155 -0.0026  0.0043 -0.0067
O2   .51183      0 .17102     1.56 0.0270 0.0133 0.0173       0 -0.0012       0
O3   .63012 .16712 .39127      .71 0.0083 0.0086 0.0101 -0.0002  0.0013 -0.0001
O4   .13300      0 .39854      .76 0.0086 0.0104 0.0100       0  0.0025       0
H      .116      0   .296     2.35
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Phlogopite
Download hom/phlogopite.pdf
Redhammer G J, Roth G
Download am/vol87/AM87_1464.pdf
American Mineralogist 87 (2002) 1464-1476
Single-crystal structure refinements and crystal chemistry of
synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where
M = Ni, Mg, Co, Fe, Al
Sample: Mga1.2#1
_database_code_amcsd 0002925
5.3409 9.2536 10.3087 90 99.962 90 C2/m
atom      x      y      z occ Biso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
AlT  .57634 .16674 .22776 .26 1.31 0.0136 0.0119 0.0255  0.0005 0.0065  0.0014
SiT  .57634 .16674 .22776 .74 1.31 0.0136 0.0119 0.0255  0.0005 0.0065  0.0014
MgM1      0     .5     .5 .74 1.26 0.0106 0.0112 0.0271       0 0.0067       0
FeM1      0     .5     .5 .26 1.26 0.0106 0.0112 0.0271       0 0.0067       0
MgM2      0 .83387     .5 .74 1.23 0.0140 0.0099 0.0239       0 0.0059       0
FeM2      0 .83387     .5 .26 1.23 0.0140 0.0099 0.0239       0 0.0059       0
K         0      0      0     3.67 0.0490 0.0494  0.041       0 0.0077       0
O1   .82827 .22845 .17024     2.28 0.0330 0.0289 0.0255 -0.0009 0.0075 -0.0056
O2   .51402      0 .17123     2.36 0.0346 0.0184 0.0352       0 0.0019       0
O3   .63027 .16727 .38943     1.34 0.0143 0.0136 0.0239  0.0013 0.0056  0.0035
O4   .13309      0 .39728     1.64 0.0127 0.0109 0.0397       0 0.0078       0
H      .125      0   .309     2.35
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Phlogopite
Download hom/phlogopite.pdf
Redhammer G J, Roth G
Download am/vol87/AM87_1464.pdf
American Mineralogist 87 (2002) 1464-1476
Single-crystal structure refinements and crystal chemistry of
synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where
M = Ni, Mg, Co, Fe, Al
Sample: Mga1.6#4
_database_code_amcsd 0002926
5.3257 9.2241 10.3056 90 99.932 90 C2/m
atom      x      y      z occ Biso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
AlT  .57576 .16683 .22793 .26  .58 0.0063 0.0062 0.0094 -0.0001 0.0012  0.0001
SiT  .57576 .16683 .22793 .74  .58 0.0063 0.0062 0.0094 -0.0001 0.0012  0.0001
MgM1      0     .5     .5 .90  .56 0.0055 0.0054 0.0105       0 0.0025       0
FeM1      0     .5     .5 .10  .56 0.0055 0.0054 0.0105       0 0.0025       0
MgM2      0 .83388     .5 .90  .56 0.0048 0.0058 0.0105       0 0.0007       0
FeM2      0 .83388     .5 .10  .56 0.0048 0.0058 0.0105       0 0.0007       0
K         0      0      0     2.59 0.0350 0.0354 0.0275       0 0.0038       0
O1   .82878 .22745 .17055     1.50 0.0180 0.0249 0.0145 -0.0030 0.0038 -0.0059
O2   .51118      0 .17082     1.52 0.0263 0.0144 0.0160       0 0.0007       0
O3   .63032 .16706 .39130      .73 0.0079 0.0086 0.0110  0.0003 0.0016  0.0002
O4   .13321      0 .39910      .80 0.0095 0.0118 0.0086       0 0.0002       0
H      .113      0   .328     2.35
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Phlogopite
Download hom/phlogopite.pdf
Redhammer G J, Roth G
Download am/vol87/AM87_1464.pdf
American Mineralogist 87 (2002) 1464-1476
Single-crystal structure refinements and crystal chemistry of
synthetic trioctahedral micas KM3(Al,Si)4O10(OH)2, where
M = Ni, Mg, Co, Fe, Al
Sample: GaPhl#1 - Ga
_database_code_amcsd 0002928
5.3214 9.2140 10.3896 90 99.717 90 C2/m
atom      x      y      z occ Biso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
SiT  .57612 .16673 .22866 .75  .53 0.0066 0.0073 0.0065 -0.0001 0.0015  0.0001
GaT  .57612 .16673 .22866 .25  .53 0.0066 0.0073 0.0065 -0.0001 0.0015  0.0001
MgM1      0     .5     .5      .34 0.0033 0.0047 0.0053       0 0.0015       0
MgM2      0 .83269     .5      .35 0.0031 0.0039 0.0062       0 0.0013       0
K         0      0      0     2.14 0.0315 0.0325 0.0170       0 0.0026       0
O1   .83456 .22253 .17097     1.70 0.0211 0.0284 0.0152 -0.0015 0.0034 -0.0048
O2   .50088      0 .17107     1.73 0.0284 0.0207 0.0157       0 0.0013       0
O3   .63028 .16729 .39206     1.73 0.0063 0.0076 0.0108 -0.0005 0.0029 -0.0001
O4   .13357      0 .39915      .64 0.0072 0.0096 0.0074       0 0.0006       0
H      .105      0   .325     2.35
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Phlogopite
Download hom/phlogopite.pdf
Comodi P, Fumagalli P, Montagnoli M, Zanazzi P F
Download am/vol89/AM89_647.pdf
American Mineralogist 89 (2004) 647-653
A single-crystal study on the pressure behavior of phlogopite
and petrological implications
P = 0.0001 GPa
_database_code_amcsd 0003534
5.337 9.240 10.237 90 100.02 90 C2/m
atom     x     y     z occ  Uiso
K        0     0     0 .91  .030
Ba       0     0     0 .03  .030
Na       0     0     0 .02  .030
SiT  .5743 .1671  .225 .68 .0068
AlT  .5743 .1671  .225 .32 .0068
MgM1     0   1/2   1/2 .72 .0068
FeM1     0   1/2   1/2 .28 .0068
MgM2     0 .8352   1/2 .73 .0045
FeM2     0 .8352   1/2 .27 .0045
O1    .831 .2264  .169      .021
O2    .507     0  .167      .023
O3    .631 .1674  .393      .004
O4    .129     0  .389 .05  .009
F4    .129     0  .389 .09  .009
OH4   .129     0  .389 .86  .009
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Phlogopite
Download hom/phlogopite.pdf
Comodi P, Fumagalli P, Montagnoli M, Zanazzi P F
Download am/vol89/AM89_647.pdf
American Mineralogist 89 (2004) 647-653
A single-crystal study on the pressure behavior of phlogopite
and petrological implications
P = 1.2 GPa
_database_code_amcsd 0003535
5.318 9.210 10.10 90 100.12 90 C2/m
atom     x     y     z occ  Uiso
K        0     0     0 .91  .024
Ba       0     0     0 .03  .024
Na       0     0     0 .02  .024
SiT  .5747 .1668  .223 .68 .0130
AlT  .5747 .1668  .223 .32 .0130
MgM1     0   1/2   1/2 .72 .0122
FeM1     0   1/2   1/2 .28 .0122
MgM2     0 .8361   1/2 .73 .0126
FeM2     0 .8361   1/2 .27 .0126
O1    .834 .2232  .169      .024
O2    .502     0  .167      .025
O3    .630 .1663  .391      .020
O4    .128     0  .391 .05  .021
F4    .128     0  .391 .09  .021
OH4   .128     0  .391 .86  .021
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Phlogopite
Download hom/phlogopite.pdf
Comodi P, Fumagalli P, Montagnoli M, Zanazzi P F
Download am/vol89/AM89_647.pdf
American Mineralogist 89 (2004) 647-653
A single-crystal study on the pressure behavior of phlogopite
and petrological implications
P = 3.2 GPa
_database_code_amcsd 0003536
5.291 9.160 9.90 90 100.3 90 C2/m
atom     x     y     z occ  Uiso
K        0     0     0 .91  .017
Ba       0     0     0 .03  .017
Na       0     0     0 .02  .017
SiT  .5725 .1672 .2177 .68 .0071
AlT  .5725 .1672 .2177 .32 .0071
MgM1     0   1/2   1/2 .72 .0062
FeM1     0   1/2   1/2 .28 .0062
MgM2     0 .8365   1/2 .73 .0066
FeM2     0 .8365   1/2 .27 .0066
O1    .834 .2208  .160      .017
O2    .494     0  .158      .016
O3    .630 .1670  .391      .008
O4    .126     0  .383 .05  .016
F4    .126     0  .383 .09  .016
OH4   .126     0  .383 .86  .016
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Phlogopite
Download hom/phlogopite.pdf
Comodi P, Fumagalli P, Montagnoli M, Zanazzi P F
Download am/vol89/AM89_647.pdf
American Mineralogist 89 (2004) 647-653
A single-crystal study on the pressure behavior of phlogopite
and petrological implications
P = 5.0 GPa
_database_code_amcsd 0003537
5.271 9.130 9.78 90 100.3 90 C2/m
atom     x     y     z occ  Uiso
K        0     0     0 .91 .0179
Ba       0     0     0 .03 .0179
Na       0     0     0 .02 .0179
SiT  .5715 .1673 .2151 .68 .0108
AlT  .5715 .1673 .2151 .32 .0108
MgM1     0   1/2   1/2 .72 .0085
FeM1     0   1/2   1/2 .28 .0085
MgM2     0 .8366   1/2 .73 .0100
FeM2     0 .8366   1/2 .27 .0100
O1    .834 .2134  .158      .021
O2    .490     0  .156      .022
O3    .629 .1675  .388      .013
O4    .128     0  .387 .05  .014
F4    .128     0  .387 .09  .014
OH4   .128     0  .387 .86  .014
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Phlogopite
Download hom/phlogopite.pdf
Comodi P, Fumagalli P, Montagnoli M, Zanazzi P F
Download am/vol89/AM89_647.pdf
American Mineralogist 89 (2004) 647-653
A single-crystal study on the pressure behavior of phlogopite
and petrological implications
P = 6.0 GPa
_database_code_amcsd 0003538
5.256 9.105 9.71 90 100.4 90 C2/m
atom     x     y     z occ  Uiso
K        0     0     0 .91 .0141
Ba       0     0     0 .03 .0141
Na       0     0     0 .02 .0141
SiT  .5720 .1668 .2160 .68 .0079
AlT  .5720 .1668 .2160 .32 .0079
MgM1     0   1/2   1/2 .72 .0072
FeM1     0   1/2   1/2 .28 .0072
MgM2     0 .8369   1/2 .73 .0074
FeM2     0 .8369   1/2 .27 .0074
O1    .834 .2196  .154      .019
O2    .488     0  .152      .019
O3   .6317 .1674  .393      .011
O4    .128     0  .387 .05  .010
F4    .128     0  .387 .09  .010
OH4   .128     0  .387 .86  .010
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Phlogopite
Download hom/phlogopite.pdf
Mesto E, Schingaro E, Scordari F, Ottolini L
Download am/vol91/AM91_182.pdf
American Mineralogist 91 (2006) 182-190
An electron microprobe analysis, secondary ion mass spectrometry and single
crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy:
Consideration of cation partioning
Locality: Mt. Vulture, Potenza, Italy
Sample: LC7-1R
Note: mica
_database_code_amcsd 0004002
5.310 9.193 10.096 90 100.00 90 C2/m
atom       x     y     z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K          0     0     0  .78  .028   .027   .024   .032      0   .004      0
Na         0     0     0  .12  .028   .027   .024   .032      0   .004      0
Ba         0     0     0  .05  .028   .027   .024   .032      0   .004      0
MgM1       0    .5    .5  .75  .010   .011   .006   .019      0   .005      0
Fe3+M1     0    .5    .5  .17  .010   .011   .006   .019      0   .005      0
Fe2+M1     0    .5    .5  .06  .010   .011   .006   .019      0   .005      0
LiM1       0    .5    .5  .02  .010   .011   .006   .019      0   .005      0
MgM2       0 .8431    .5  .45  .010   .008   .012   .012      0 -.0001      0
Fe2+M2     0 .8431    .5  .21  .010   .008   .012   .012      0 -.0001      0
Fe3+M2     0 .8431    .5 .115  .010   .008   .012   .012      0 -.0001      0
Ti4+M2     0 .8431    .5  .10  .010   .008   .012   .012      0 -.0001      0
Ti3+M2     0 .8431    .5 .025  .010   .008   .012   .012      0 -.0001      0
SiT    .5735 .1674 .2230  .64  .013   .012   .011   .015  -.000  .0027  -.001
AlT    .5735 .1674 .2230 .345  .013   .012   .011   .015  -.000  .0027  -.001
Ti4+T  .5735 .1674 .2230 .015  .013   .012   .011   .015  -.000  .0027  -.001
O1      .824 .2292 .1643       .024   .024   .023   .025  -.003   .004  -.003
O2      .515     0 .1666       .022   .025   .018   .023      0  -.001      0
O3     .6285 .1688 .3901       .014   .012   .011   .019  -.001   .002  -.001
OH4     .135     0 .4007  .55  .010   .014   .016   .005      0   .001      0
F4      .135     0 .4007 .415  .010   .014   .016   .005      0   .001      0
O4      .135     0 .4007  .02  .010   .014   .016   .005      0   .001      0
Cl4     .135     0 .4007  .01  .010   .014   .016   .005      0   .001      0
Download AMC data (View Text File)
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Phlogopite
Download hom/phlogopite.pdf
Mesto E, Schingaro E, Scordari F, Ottolini L
Download am/vol91/AM91_182.pdf
American Mineralogist 91 (2006) 182-190
An electron microprobe analysis, secondary ion mass spectrometry and single
crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy:
Consideration of cation partioning
Locality: Mt. Vulture, Potenza, Italy
Sample: LC7-3Go
Note: mica
_database_code_amcsd 0004003
5.315 9.209 10.226 90 99.97 90 C2/m
atom       x     y     z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K          0     0     0  .85  .032   .038   .035   .024      0   .004      0
Na         0     0     0  .11  .032   .038   .035   .024      0   .004      0
Ba         0     0     0  .02  .032   .038   .035   .024      0   .004      0
MgM1       0    .5    .5  .76  .012   .013   .011   .014      0   .003      0
Fe2+M1     0    .5    .5  .16  .012   .013   .011   .014      0   .003      0
Ti4+M1     0    .5    .5  .08  .012   .013   .011   .014      0   .003      0
MgM2       0 .8338    .5  .71  .011   .009   .010   .013      0  .0021      0
Fe2+M2     0 .8338    .5 .185  .011   .009   .010   .013      0  .0021      0
AlM2       0 .8338    .5 .065  .011   .009   .010   .013      0  .0021      0
TiM2       0 .8338    .5  .04  .011   .009   .010   .013      0  .0021      0
SiT    .5754 .1669 .2267 .665 .0088  .0080  .0092  .0092   .000  .0011  -.000
AlT    .5754 .1669 .2267 .335 .0088  .0080  .0092  .0092   .000  .0011  -.000
O1     .8318 .2238 .1699       .016   .016   .022   .012  -.002   .003  -.003
O2      .505     0 .1701       .016   .028   .012   .013      0  -.004      0
O3     .6311 .1668 .3923       .010   .008   .010   .014   .000   .001  -.001
OH4     .131     0 .3974  .90  .010   .015   .009   .007      0   .002      0
F4      .131     0 .3974  .06  .010   .015   .009   .007      0   .002      0
O4      .131     0 .3974  .04  .010   .015   .009   .007      0   .002      0
Download AMC data (View Text File)
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Phlogopite
Download hom/phlogopite.pdf
Mesto E, Schingaro E, Scordari F, Ottolini L
Download am/vol91/AM91_182.pdf
American Mineralogist 91 (2006) 182-190
An electron microprobe analysis, secondary ion mass spectrometry and single
crystal X-ray diffraction study of phlogopites from Mt. Vulture, Potenza, Italy:
Consideration of cation partioning
Locality: Mt. Vulture, Potenza, Italy
Sample: LC7-27Go
Note: mica
_database_code_amcsd 0004004
5.346 9.257 10.312 90 99.97 90 C2/m
atom       x     y     z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K          0     0     0  .90  .031   .034   .032   .027      0   .004      0
Na         0     0     0  .05  .031   .034   .032   .027      0   .004      0
Ba         0     0     0  .04  .031   .034   .032   .027      0   .004      0
MgM1       0    .5    .5  .82  .011   .010   .010   .015      0   .004      0
Fe2+M1     0    .5    .5  .12  .011   .010   .010   .015      0   .004      0
AlM1       0    .5    .5  .06  .011   .010   .010   .015      0   .004      0
MgM2       0 .8324    .5  .77  .012   .010   .012   .014      0  .0004      0
Fe2+M2     0 .8324    .5  .10  .012   .010   .012   .014      0  .0004      0
AlM2       0 .8324    .5  .09  .012   .010   .012   .014      0  .0004      0
TiM2       0 .8324    .5  .03  .012   .010   .012   .014      0  .0004      0
SiT    .5758 .1666 .2274  .67 .0131  .0123  .0130  .0145 -.0012  .0026  .0003
AlT    .5758 .1666 .2274 .315 .0131  .0123  .0130  .0145 -.0012  .0026  .0003
Fe3+T  .5758 .1666 .2274 .015 .0131  .0123  .0130  .0145 -.0012  .0026  .0003
O1     .8316 .2250 .1701       .023   .024   .027   .020  -.004   .006  -.002
O2      .507     0 .1702       .021   .029   .022   .014      0  -.001      0
O3     .6302 .1667 .3924       .016   .015   .014   .018   .001   .001   .001
OH4     .133     0 .3989 .805  .016   .017   .016   .017      0   .004      0
F4      .133     0 .3989 .185  .016   .017   .016   .017      0   .004      0
O4      .133     0 .3989  .01  .016   .017   .016   .017      0   .004      0
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS1
Note: 2M_1 polytype
_database_code_amcsd 0004291
5.3332 9.2376 20.069 90 95.125 90 C2/c
atom       x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA         0 .0842   .25 .93 .035   .032   .032   .041      0   .003      0
NaA        0 .0842   .25 .07 .035   .032   .032   .041      0   .003      0
MgM1     .75   .25     0  .5 .012   .010   .009   .018   .001   .003  -.002
Fe2+M1   .75   .25     0 .37 .012   .010   .009   .018   .001   .003  -.002
TiM1     .75   .25     0 .13 .012   .010   .009   .018   .001   .003  -.002
MgM2   .2404 .0801 .0000  .5 .014   .015   .011   .017   .004   .002      0
Fe2+M2 .2404 .0801 .0000 .37 .014   .015   .011   .017   .004   .002      0
TiM2   .2404 .0801 .0000 .13 .014   .015   .011   .017   .004   .002      0
AlT1   .4619 .2501 .1381  .3 .010   .010   .008   .012   .001   .001      0
SiT1   .4619 .2501 .1381  .7 .010   .010   .008   .012   .001   .001      0
AlT2   .9637 .4174 .1380  .3 .010   .009   .008   .012   .001   .002      0
SiT2   .9637 .4174 .1380  .7 .010   .009   .008   .012   .001   .002      0
O11    .7371 .3192 .1660     .022   .020   .028   .019  -.007  -.001   .001
O21    .2369 .3483 .1671     .022   .020   .027   .019   .006  -.001  -.002
O22    .4436 .0837 .1670     .023   .032   .017   .019   .001   .004   .001
O31    .4302 .2495 .0546     .014   .015   .013   .015   .001   .001      0
O32    .9382 .4188 .0547     .014   .013   .014   .015   .002   .002   .001
O41    .9343 .0825 .0504     .014   .013   .010   .018   .003   .001   .001
Download AMC data (View Text File)
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Phlogopite
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Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS2
Note: 1M polytype
_database_code_amcsd 0004292
5.3369 9.2423 10.1618 90 100.222 90 C2/m
atom       x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA         0    .5     0 .87 .033   .031   .031   .036      0   .005      0
NaA        0    .5     0 .06 .033   .031   .031   .036      0   .005      0
MgM1       0     0    .5  .5 .011   .010   .009   .015      0   .004      0
Fe2+M1     0     0    .5 .37 .011   .010   .009   .015      0   .004      0
TiM1       0     0    .5 .13 .011   .010   .009   .015      0   .004      0
MgM2       0 .3390    .5  .5 .012   .008   .015   .013      0   .001      0
Fe2+M2     0 .3390    .5 .37 .012   .008   .015   .013      0   .001      0
TiM2       0 .3390    .5 .13 .012   .008   .015   .013      0   .001      0
AlT    .0742 .1672 .2241 .27 .009   .009   .009   .010      0   .002      0
SiT    .0742 .1672 .2241 .73 .009   .009   .009   .010      0   .002      0
O1     .3187 .2361 .1662     .019   .017   .026   .014  -.007   .004  -.002
O2     .0265     0 .1680     .019   .028   .012   .014      0   .001      0
O3     .1309 .1692 .3905     .010   .011   .011   .009      0   .002      0
O4     .1307    .5 .3992     .011   .009   .014   .011      0   .002      0
Download AMC data (View Text File)
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Phlogopite
Download hom/phlogopite.pdf
Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS4
Note: 2M_1 polytype
_database_code_amcsd 0004293
5.3368 9.2377 20.086 90 95.128 90 C2/c
atom       x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA         0 .0842   .25 .89 .036   .033   .033   .040      0   .004      0
NaA        0 .0842   .25 .07 .036   .033   .033   .040      0   .004      0
MgM1     .75   .25     0  .5 .014   .012   .011   .018   .002   .002   .001
Fe2+M1   .75   .25     0 .37 .014   .012   .011   .018   .002   .002   .001
TiM1     .75   .25     0 .13 .014   .012   .011   .018   .002   .002   .001
MgM2   .2400 .0800 .0000  .5 .015   .017   .012   .016   .006   .002   .002
Fe2+M2 .2400 .0800 .0000 .37 .015   .017   .012   .016   .006   .002   .002
TiM2   .2400 .0800 .0000 .13 .015   .017   .012   .016   .006   .002   .002
AlT1   .4620 .2503 .1380 .28 .010   .010   .009   .012      0   .001      0
SiT1   .4620 .2503 .1380 .72 .010   .010   .009   .012      0   .001      0
AlT2   .9639 .4175 .1380 .28 .010   .009   .009   .012   .001   .001      0
SiT2   .9639 .4175 .1380 .72 .010   .009   .009   .012   .001   .001      0
O11    .7370 .3190 .1661     .021   .019   .027   .016  -.006   .001   .002
O21    .2366 .3479 .1671     .021   .020   .026   .017   .006   .001  -.001
O22    .4447 .0833 .1672     .021   .030   .016   .018  -.001   .005      0
O31    .4301 .2499 .0546     .013   .015   .013   .012   .001   .002   .003
O32    .9384 .4192 .0549     .013   .013   .014   .012   .002   .002   .003
O41    .9342 .0828 .0501     .013   .014   .012   .013   .004   .002   .003
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS9
Note: 1M polytype
_database_code_amcsd 0004294
5.3304 9.2277 10.1918 90 100.051 90 C2/m
atom       x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA         0    .5     0  .9 .033   .032   .028   .037      0   .006      0
NaA        0    .5     0 .06 .033   .032   .028   .037      0   .006      0
MgM1       0     0    .5 .45 .013   .014   .009   .018      0   .004      0
Fe2+M1     0     0    .5 .40 .013   .014   .009   .018      0   .004      0
TiM1       0     0    .5 .09 .013   .014   .009   .018      0   .004      0
AlM1       0     0    .5 .06 .013   .014   .009   .018      0   .004      0
MgM2       0 .3391    .5 .45 .014   .012   .014   .016      0   .001      0
Fe2+M2     0 .3391    .5 .40 .014   .012   .014   .016      0   .001      0
TiM2       0 .3391    .5 .09 .014   .012   .014   .016      0   .001      0
AlM2       0 .3391    .5 .06 .014   .012   .014   .016      0   .001      0
AlT    .0743 .1672 .2248 .19 .010   .010   .008   .012      0   .002      0
SiT    .0743 .1672 .2248 .71 .010   .010   .008   .012      0   .002      0
O1     .3266 .2289 .1675     .020   .019   .024   .018  -.006   .004  -.004
O2     .0134     0 .1694     .020   .030   .012   .016      0      0      0
O3     .1302 .1689 .3912     .013   .015   .011   .012      0   .002      0
O4     .1334    .5 .3993     .014   .014   .014   .014      0   .003      0
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS12
Note: 1M polytype
_database_code_amcsd 0004295
5.333 9.244 10.152 90 100.164 90 C2/m
atom       x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA         0    .5     0 .93 .035   .030   .033   .040      0   .005      0
NaA        0    .5     0 .07 .035   .030   .033   .040      0   .005      0
MgM1       0     0    .5  .5 .011   .009   .009   .016      0   .004      0
Fe2+M1     0     0    .5 .37 .011   .009   .009   .016      0   .004      0
TiM1       0     0    .5 .13 .011   .009   .009   .016      0   .004      0
MgM2       0 .3397    .5  .5 .013   .009   .016   .015      0   .002      0
Fe2+M2     0 .3397    .5 .37 .013   .009   .016   .015      0   .002      0
TiM2       0 .3397    .5 .13 .013   .009   .016   .015      0   .002      0
AlT    .0742 .1672 .2239 .27 .010   .008   .010   .012      0   .002      0
SiT    .0742 .1672 .2239 .73 .010   .008   .010   .012      0   .002      0
O1     .3191 .2358 .1652     .021   .019   .028   .017  -.006   .003  -.001
O2     .0264     0 .1680     .022   .029   .016   .018      0  -.001      0
O3     .1315 .1692 .3908     .013   .011   .014   .013   .001   .002      0
O4     .1319    .5 .3997     .013   .011   .015   .013      0   .002      0
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS3(1)
Note: 1M polytype
_database_code_amcsd 0004296
5.3402 9.2461 10.1866 90 100.138 90 C2/m
atom       x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA         0    .5     0 .94 .035   .034   .033   .039      0   .006      0
NaA        0    .5     0 .06 .035   .034   .033   .039      0   .006      0
MgM1       0     0    .5 .48 .014   .012   .011   .019      0   .005      0
Fe2+M1     0     0    .5 .38 .014   .012   .011   .019      0   .005      0
TiM1       0     0    .5  .1 .014   .012   .011   .019      0   .005      0
AlM1       0     0    .5 .04 .014   .012   .011   .019      0   .005      0
MgM2       0 .3378    .5 .48 .015   .011   .017   .017      0   .002      0
Fe2+M2     0 .3378    .5 .38 .015   .011   .017   .017      0   .002      0
TiM2       0 .3378    .5  .1 .015   .011   .017   .017      0   .002      0
AlM2       0 .3378    .5 .04 .015   .011   .017   .017      0   .002      0
AlT    .0746 .1671 .2245  .3 .010   .009   .009   .012      0   .002      0
SiT    .0746 .1671 .2245  .7 .010   .009   .009   .012      0   .002      0
O1     .3226 .2322 .1670     .020   .018   .025   .018  -.007   .004  -.003
O2     .0197     0 .1684     .020   .030   .013   .016      0   .001      0
O3     .1308 .1685 .3906     .012   .013   .012   .012      0   .003  -.001
O4     .1316    .5 .3987     .013   .011   .014   .014      0   .002      0
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS3(2)
Note: 1M polytype
_database_code_amcsd 0004297
5.3403 9.2485 10.1867 90 100.132 90 C2/m
atom        x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA          0    .5     0 .94 .034   .033   .033   .037      0   .006      0
NaA         0    .5     0 .06 .034   .033   .033   .037      0   .006      0
MgM1        0     0    .5 .48 .013   .012   .011   .017      0   .004      0
Fe2+M1      0     0    .5 .38 .013   .012   .011   .017      0   .004      0
TiM1        0     0    .5  .1 .013   .012   .011   .017      0   .004      0
AlM1        0     0    .5 .04 .013   .012   .011   .017      0   .004      0
MgM2        0 .3377    .5 .48 .014   .010   .017   .015      0   .002      0
Fe2+M2      0 .3377    .5 .38 .014   .010   .017   .015      0   .002      0
TiM2        0 .3377    .5  .1 .014   .010   .017   .015      0   .002      0
AlM2        0 .3377    .5 .04 .014   .010   .017   .015      0   .002      0
AlT     .0746 .1671 .2244  .3 .011   .010   .010   .012      0   .002      0
SiT     .0746 .1671 .2244  .7 .011   .010   .010   .012      0   .002      0
O1     .32378 .2313 .1668     .021   .020   .027   .017  -.007   .005  -.003
O2      .0183     0 .1685     .021   .030   .015   .016      0      0      0
O3      .1310 .1685 .3910     .013   .013   .013   .012      0   .002      0
O4      .1314    .5 .3994     .014   .012   .014   .016      0   .002      0
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS5
Note: 1M polytype
_database_code_amcsd 0004298
5.3314 9.2290 10.1801 90 100.051 90 C2/m
atom       x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA         0    .5     0 .93 .031   .029   .029   .037      0   .007      0
NaA        0    .5     0 .07 .031   .029   .029   .037      0   .007      0
MgM1       0     0    .5 .49 .013   .010   .008   .020      0   .005      0
Fe2+M1     0     0    .5 .38 .013   .010   .008   .020      0   .005      0
TiM1       0     0    .5 .08 .013   .010   .008   .020      0   .005      0
AlM1       0     0    .5 .05 .013   .010   .008   .020      0   .005      0
MgM2       0 .3381    .5 .49 .014   .009   .015   .018      0   .002      0
Fe2+M2     0 .3381    .5 .38 .014   .009   .015   .018      0   .002      0
TiM2       0 .3381    .5 .08 .014   .009   .015   .018      0   .002      0
AlM2       0 .3381    .5 .05 .014   .009   .015   .018      0   .002      0
AlT    .0745 .1671 .2245 .32 .011   .009   .009   .014      0   .003      0
SiT    .0745 .1671 .2245 .68 .011   .009   .009   .014      0   .003      0
O1     .3277 .2274 .1673     .020   .017   .023   .021  -.004   .005  -.003
O2     .0108     0 .1692     .021   .024   .016   .024      0   .002      0
O3     .1306 .1684 .3910     .014   .012   .012   .017      0   .003      0
O4     .1330    .5 .3994     .014   .012   .012   .017      0   .002      0
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS11
Note: 1M polytype
_database_code_amcsd 0004302
5.3420 9.2461 10.1635 90 100.219 90 C2/m
atom       x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA         0    .5     0 .93 .033   .031   .031   .036      0   .006      0
NaA        0    .5     0 .07 .033   .031   .031   .036      0   .006      0
MgM1       0     0    .5  .5 .012   .010   .010   .016      0   .004      0
Fe2+M1     0     0    .5 .37 .012   .010   .010   .016      0   .004      0
TiM1       0     0    .5 .13 .012   .010   .010   .016      0   .004      0
MgM2       0 .3393    .5  .5 .013   .009   .017   .013      0   .002      0
Fe2+M2     0 .3393    .5 .37 .013   .009   .017   .013      0   .002      0
TiM2       0 .3393    .5 .13 .013   .009   .017   .013      0   .002      0
AlT    .0743 .1672 .2239 .28 .010   .009   .009   .010      0   .002      0
SiT    .0743 .1672 .2239 .72 .010   .009   .009   .010      0   .002      0
O1     .3194 .2351 .1658     .019   .017   .026   .015  -.007   .004  -.003
O2     .0254     0 .1677     .020   .028   .014   .014      0   .001      0
O3     .1310 .1691 .3905     .012   .012   .013   .011      0   .002  -.001
O4     .1305    .5 .3992     .012   .010   .014   .012      0   .002      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS10
Note: 1M polytype
_database_code_amcsd 0004303
5.3408 9.2497 10.1633 90 100.205 90 C2/m
atom       x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA         0    .5     0 .94 .031   .029   .029   .035      0   .006      0
NaA        0    .5     0 .06 .031   .029   .029   .035      0   .006      0
MgM1       0     0    .5  .5 .010   .009   .008   .014      0   .004      0
Fe2+M1     0     0    .5 .38 .010   .009   .008   .014      0   .004      0
TiM1       0     0    .5 .12 .010   .009   .008   .014      0   .004      0
MgM2       0 .3394    .5  .5 .007   .003   .011   .008      0      0      0
Fe2+M2     0 .3394    .5 .38 .007   .003   .011   .008      0      0      0
TiM2       0 .3394    .5 .12 .007   .003   .011   .008      0      0      0
AlT    .0743 .1672 .2238 .28 .008   .008   .008   .010      0   .002      0
SiT    .0743 .1672 .2238 .72 .008   .008   .008   .010      0   .002      0
O1     .3194 .2350 .1657     .020   .018   .026   .015  -.007   .004  -.003
O2     .0250     0 .1676     .020   .031   .014   .015      0   .001      0
O3     .1310 .1692 .3905     .012   .012   .012   .011      0   .002  -.001
O4     .1310    .5 .3990     .014   .012   .016   .014      0   .003      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS13
Note: 1M polytype
_database_code_amcsd 0004304
5.3399 9.2483 10.1688 90 100.217 90 C2/m
atom       x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA         0    .5     0 .93 .033   .032   .029   .039      0   .006      0
NaA        0    .5     0 .07 .033   .032   .029   .039      0   .006      0
MgM1       0     0    .5  .5 .013   .012   .009   .019      0   .004      0
Fe2+M1     0     0    .5 .37 .013   .012   .009   .019      0   .004      0
TiM1       0     0    .5 .13 .013   .012   .009   .019      0   .004      0
MgM2       0 .3389    .5  .5 .014   .010   .015   .017      0   .002      0
Fe2+M2     0 .3389    .5 .37 .014   .010   .015   .017      0   .002      0
TiM2       0 .3389    .5 .13 .014   .010   .015   .017      0   .002      0
AlT    .0745 .1672 .2242 .29 .007   .007   .006   .009      0      0  -.001
SiT    .0745 .1672 .2242 .71 .007   .007   .006   .009      0      0  -.001
O1     .3184 .2357 .1662     .021   .020   .024   .019  -.006   .004  -.002
O2     .0277     0 .1680     .021   .030   .012   .021      0   .001      0
O3     .1308 .1692 .3907     .011   .010   .009   .014   .002   .001  -.002
O4     .1303    .5 .3983     .012   .010   .011   .015      0   .001      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS14(1)
Note: 2M_1 polytype
_database_code_amcsd 0004305
5.3341 9.2403 20.085 90 95.151 90 C2/c
atom       x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA         0 .0843   .25 .93 .034   .030   .031   .041      0   .004      0
NaA        0 .0843   .25 .07 .034   .030   .031   .041      0   .004      0
MgM1     .75   .25     0  .5 .011   .008   .009   .017   .001   .003   .001
Fe2+M1   .75   .25     0 .37 .011   .008   .009   .017   .001   .003   .001
TiM1     .75   .25     0 .13 .011   .008   .009   .017   .001   .003   .001
MgM2   .2409 .0803 .0000  .5 .013   .013   .009   .015   .004   .001   .003
Fe2+M2 .2409 .0803 .0000 .37 .013   .013   .009   .015   .004   .001   .003
TiM2   .2409 .0803 .0000 .13 .013   .013   .009   .015   .004   .001   .003
AlT1   .4619 .2503 .1379 .29 .011   .009   .010   .014   .001   .001   .001
SiT1   .4619 .2503 .1379 .71 .011   .009   .010   .014   .001   .001   .001
AlT2   .9638 .4175 .1380 .29 .011   .009   .009   .015   .001   .001   .001
SiT2   .9638 .4175 .1380 .71 .011   .009   .009   .015   .001   .001   .001
O11    .7373 .3195 .1658     .020   .016   .027   .017  -.007   .001  -.001
O21    .2371 .3479 .1669     .019   .017   .022   .019   .006   .001  -.003
O22    .4441 .0833 .1667     .019   .030   .013   .015      0   .005      0
O31    .4307 .2499 .0547     .013   .012   .013   .014      0   .002  -.001
O32    .9380 .4191 .0550     .012   .012   .011   .013   .001   .003   .001
O41    .9353 .0829 .0506     .012   .013   .009   .015   .003   .002   .002
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Laurora A, Brigatti M F, Mottana A, Malferrari D, Caprilli E
Download am/vol92/AM92_468.pdf
American Mineralogist 92 (2007) 468-480
Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic
rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy)
Locality: Mt. Sassetto, Tolfa district, Latium, Italy
Sample: MS14(2)
Note: 2M_1 polytype
_database_code_amcsd 0004306
5.3449 9.2375 20.095 90 95.143 90 C2/c
atom       x     y     z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
KA         0 .0843   .25 .93 .033   .031   .032   .037      0   .003      0
NaA        0 .0843   .25 .06 .033   .031   .032   .037      0   .003      0
MgM1     .75   .25     0 .48 .012   .009   .010   .016   .001   .002  -.001
Fe2+M1   .75   .25     0 .36 .012   .009   .010   .016   .001   .002  -.001
TiM1     .75   .25     0 .11 .012   .009   .010   .016   .001   .002  -.001
AlM1     .75   .25     0 .05 .012   .009   .010   .016   .001   .002  -.001
MgM2   .2412 .0803 .0000 .48 .013   .014   .011   .014   .005   .001   .001
Fe2+M2 .2412 .0803 .0000 .36 .013   .014   .011   .014   .005   .001   .001
TiM2   .2412 .0803 .0000 .11 .013   .014   .011   .014   .005   .001   .001
AlM2   .2412 .0803 .0000 .05 .013   .014   .011   .014   .005   .001   .001
AlT1   .4620 .2502 .1380 .28 .009   .009   .009   .011   .001   .001      0
SiT1   .4620 .2502 .1380 .72 .009   .009   .009   .011   .001   .001      0
AlT2   .9636 .4174 .1380 .28 .010   .009   .009   .011   .001   .001      0
SiT2   .9636 .4174 .1380 .72 .010   .009   .009   .011   .001   .001      0
O11    .7366 .3194 .1660     .019   .017   .025   .015  -.006   .001   .002
O21    .2364 .3479 .1671     .019   .017   .024   .016   .007  -.001  -.002
O22    .4442 .0837 .1671     .019   .029   .013   .015   .001   .004   .001
O31    .4306 .2498 .0548     .012   .012   .012   .011   .002   .001   .001
O32    .9385 .4189 .0549     .011   .011   .012   .011   .002   .002   .001
O41    .9346 .0823 .0503     .012   .013   .011   .013   .004   .001   .001
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Matarrese S, Schingaro E, Scordari F, Stoppa F, Rosatelli G, Pedrazzi G, Ottolini L
Download am/vol93/AM93_426.pdf
American Mineralogist 93 (2008) 426-437
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic
rocks (Mt. Vulture, Italy) and volcanological implications
Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem,
Mt. Vulture, Italy
Sample: VUT191_1
_database_code_amcsd 0004525
5.3252 9.2205 10.2458 90 99.9938 90 C2/m
atom        x      y      z   occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K           0      0      0       .0342  .0328  .0334  .0363      0  .0060      0
Mg2+M1      0     .5     .5 .8468 .0123  .0098  .0077  .0203      0  .0052      0
Fe2+M1      0     .5     .5 .1532 .0123  .0098  .0077  .0203      0  .0052      0
Mg2+M2      0 .83464     .5 .8319 .0138  .0091  .0127  .0196      0  .0029      0
Fe2+M2      0 .83464     .5 .1681 .0138  .0091  .0127  .0196      0  .0029      0
Si4+T  .57542 .16675 .22673 .4137 .0136  .0114  .0103  .0193      0  .0032  .0003
SiT    .57542 .16675 .22673 .5765 .0136  .0114  .0103  .0193      0  .0032  .0003
O1      .8310  .2255  .1694       .0219  .0189  .0228  .0245 -.0039  .0051 -.0032
O2      .5067      0  .1702       .0216   .023   .016   .025      0  .0011      0
O3      .6306  .1673  .3908       .0146  .0112  .0131  .0195 -.0003  .0027 -.0004
O4      .1321      0  .3992       .0148   .015   .014   .016      0  .0033      0
H        .106      0   .321 .7607 .0148   .015   .014   .016      0  .0033      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Matarrese S, Schingaro E, Scordari F, Stoppa F, Rosatelli G, Pedrazzi G, Ottolini L
Download am/vol93/AM93_426.pdf
American Mineralogist 93 (2008) 426-437
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic
rocks (Mt. Vulture, Italy) and volcanological implications
Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem,
Mt. Vulture, Italy
Sample: VUT191_2
_database_code_amcsd 0004526
5.3254 9.2216 10.2411 90 100.0223 90 C2/m
atom        x      y      z   occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K           0      0      0       .0394  .0375  .0359  .0454      0  .0087      0
Mg2+M1      0     .5     .5 .8478 .0173  .0136  .0111  .0286      0  .0074      0
Fe2+M1      0     .5     .5 .1521 .0173  .0136  .0111  .0286      0  .0074      0
Mg2+M2      0  .8360     .5 .8109 .0194  .0135  .0170  .0282      0  .0050      0
Fe2+M2      0  .8360     .5 .1891 .0194  .0135  .0170  .0282      0  .0050      0
Si4+T  .57527 .16678 .22626 .4483 .0180  .0142  .0127  .0279 -.0002  .0057 -.0005
SiT    .57527 .16678 .22626 .5479 .0180  .0142  .0127  .0279 -.0002  .0057 -.0005
O1      .8315  .2245  .1692       .0271  .0226  .0287  .0315 -.0060  .0085 -.0032
O2      .5055      0  .1696       .0269   .031   .017   .031      0   .002      0
O3      .6302  .1675  .3913       .0181  .0135  .0136  .0280  .0002  .0055  .0004
O4      .1337      0  .4006       .0181   .016   .015   .024      0   .005      0
H        .103      0   .327 .9009 .0181   .016   .015   .024      0   .005      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Matarrese S, Schingaro E, Scordari F, Stoppa F, Rosatelli G, Pedrazzi G, Ottolini L
Download am/vol93/AM93_426.pdf
American Mineralogist 93 (2008) 426-437
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic
rocks (Mt. Vulture, Italy) and volcanological implications
Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem,
Mt. Vulture, Italy
Sample: VUT191_10
_database_code_amcsd 0004527
5.3380 9.2430 10.1923 90 100.0223 90 C2/m
atom        x      y      z   occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K           0      0      0       .0292  .0272  .0277  .0331      0  .0061      0
Mg2+M1      0     .5     .5 .6593 .0115  .0116  .0072  .0163      0  .0043      0
Fe2+M1      0     .5     .5 .3407 .0115  .0116  .0072  .0163      0  .0043      0
Mg2+M2      0 .83813     .5 .6424 .0124  .0093  .0135  .0142      0 .00149      0
Fe2+M2      0 .83813     .5 .3569 .0124  .0093  .0135  .0142      0 .00149      0
Si4+T  .57472 .16706 .22445 .2912 .0101 .00869 .00913 .01244      0 .00202 -.0003
SiT    .57472 .16706 .22445 .7013 .0101 .00869 .00913 .01244      0 .00202 -.0003
O1      .8283 .22651 .16700       .0187  .0166  .0231  .0170 -.0057  .0044 -.0028
O2      .5089      0  .1682       .0189  .0239  .0145  .0169      0 -.0008      0
O3      .6307 .16822 .39132       .0118  .0114  .0109  .0134  .0003  .0023      0
O4      .1326      0  .3996       .0123  .0112  .0131  .0125      0  .0018      0
H        .108      0   .313 .7867 .0123  .0112  .0131  .0125      0  .0018      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Matarrese S, Schingaro E, Scordari F, Stoppa F, Rosatelli G, Pedrazzi G, Ottolini L
Download am/vol93/AM93_426.pdf
American Mineralogist 93 (2008) 426-437
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic
rocks (Mt. Vulture, Italy) and volcanological implications
Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem,
Mt. Vulture, Italy
Sample: VUT191_11
_database_code_amcsd 0004528
5.3367 9.2431 10.1806 90 100.1033 90 C2/m
atom        x      y      z   occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K           0      0      0       .0298  .0257  .0268  .0376      0  .0074      0
Mg2+M1      0     .5     .5 .6897 .0128  .0119  .0080  .0195      0  .0057      0
Fe2+M1      0     .5     .5 .3105 .0128  .0119  .0080  .0195      0  .0057      0
Mg2+M2      0 .83933     .5 .6458 .0141  .0095  .0147  .0182      0  .0027      0
Fe2+M2      0 .83933     .5 .3542 .0141  .0095  .0147  .0182      0  .0027      0
Si4+T  .57436 .16733 .22395 .5401 .0123  .0094  .0110  .0169 -.0004  .0034  .0002
SiT    .57436 .16733 .22395 .4532 .0123  .0094  .0110  .0169 -.0004  .0034  .0002
O1      .8277  .2269  .1662       .0210  .0170  .0241  .0226 -.0058  .0050 -.0033
O2      .5087      0  .1673       .0202  .0256  .0151  .0186      0  .0006      0
O3      .6308  .1683  .3915       .0143  .0129  .0130  .0174  .0006  .0034  .0005
O4      .1331      0  .4001       .0137  .0107  .0154  .0146      0  .0014      0
H        .092      0   .321 .6645 .0137  .0107  .0154  .0146      0  .0014      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Matarrese S, Schingaro E, Scordari F, Stoppa F, Rosatelli G, Pedrazzi G, Ottolini L
Download am/vol93/AM93_426.pdf
American Mineralogist 93 (2008) 426-437
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic
rocks (Mt. Vulture, Italy) and volcanological implications
Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem,
Mt. Vulture, Italy
Sample: VUT191_13
_database_code_amcsd 0004529
5.3377 9.2424 10.1654 90 100.0990 90 C2/m
atom        x      y      z   occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K           0      0      0       .0292  .0251  .0259  .0367      0  .0058      0
Mg2+M1      0     .5     .5 .7072 .0107  .0082  .0078  .0169      0  .0045      0
Fe2+M1      0     .5     .5 .2927 .0107  .0082  .0078  .0169      0  .0045      0
Mg2+M2      0 .84067     .5 .6401 .0129  .0068  .0159  .0160      0  .0017      0
Fe2+M2      0 .84067     .5 .3598 .0129  .0068  .0159  .0160      0  .0017      0
Si4+T  .57405 .16701 .22365 .3577 .0112  .0092  .0102  .0141 -.0001  .0020  .0001
SiT    .57405 .16701 .22365 .6352 .0112  .0092  .0102  .0141 -.0001  .0020  .0001
O1      .8267  .2278  .1657       .0202  .0178  .0247  .0189 -.0066  .0049 -.0039
O2      .5103      0  .1676       .0207  .0248  .0136  .0215      0 -.0021      0
O3      .6310  .1689 .39121       .0119  .0106  .0111  .0140  .0008  .0018 -.0006
O4      .1326      0  .4004       .0135  .0122  .0144  .0143      0  .0032      0
H        .105      0   .322 .6826 .0135  .0122  .0144  .0143      0  .0032      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Matarrese S, Schingaro E, Scordari F, Stoppa F, Rosatelli G, Pedrazzi G, Ottolini L
Download am/vol93/AM93_426.pdf
American Mineralogist 93 (2008) 426-437
Crystal chemistry of phlogopite from Vulture-S. Michele Subsynthem volcanic
rocks (Mt. Vulture, Italy) and volcanological implications
Locality: Masseria Saraceno pyroclastic flow, Vulture-San Michele Subsynthem,
Mt. Vulture, Italy
Sample: VUT191_19
_database_code_amcsd 0004530
5.3341 9.2387 10.1569 90 100.0569 90 C2/m
atom        x      y      z   occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K           0      0      0       .0287  .0253  .0245  .0365      0  .0061      0
Mg2+M1      0     .5     .5 .7150 .0112  .0086  .0065  .0192      0  .0048      0
Fe2+M1      0     .5     .5 .2848 .0112  .0086  .0065  .0192      0  .0048      0
Mg2+M2      0 .84109     .5 .6459 .0126  .0069  .0140  .0169      0  .0020      0
Fe2+M2      0 .84109     .5 .3539 .0126  .0069  .0140  .0169      0  .0020      0
Si4+T  .57393 .16714 .22369 .1900 .0110  .0086  .0089  .0154 -.0003  .0021 -.0002
SiT    .57393 .16714 .22369 .8001 .0110  .0086  .0089  .0154 -.0003  .0021 -.0002
O1      .8267  .2274  .1661       .0204  .0170  .0248  .0203 -.0067  .0052 -.0026
O2      .5093      0  .1675       .0204  .0283  .0107  .0206      0 -.0001      0
O3      .6305  .1687  .3914       .0120  .0107  .0089  .0165  .0001  .0028 -.0002
O4      .1334      0  .4006       .0132  .0111  .0128  .0160      0  .0032      0
H        .098      0   .316 .7209 .0132  .0111  .0128  .0160      0  .0032      0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Ventruti G, Zema M, Scordari F, Pedrazzi G
Download am/vol93/AM93_632.pdf
American Mineralogist 93 (2008) 632-643
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy):
An in situ X-ray single-crystal diffraction study
Locality: trioctahedral mica, Cava St. Antonia, Mt. Vulture, Potenza, Italy
Sample: T = 100 K
_database_code_amcsd 0004547
5.3278 9.2225 10.2087 90 100.031 90 C2/m
atom      x      y      z    occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K         0     .5      0 1.0276 .0172 .01597 .01614  .0197      0 .00382      0
MgM1      0      0     .5  .7408 .0063 .00543 .00495 .00922      0 .00292      0
FeM1      0      0     .5  .2592 .0063 .00543 .00495 .00922      0 .00292      0
MgM2      0 .33520     .5  .7393 .0072 .00423 .00967 .00774      0 .00103      0
FeM2      0 .33520     .5  .2607 .0072 .00423 .00967 .00774      0 .00103      0
Si   .07495 .16686 .22520  .6761 .0067 .00575 .00654 .00789 .00005 .00150 .00018
Al   .07495 .16686 .22520  .3073 .0067 .00575 .00654 .00789 .00005 .00150 .00018
O1   .33269 .22311 .16797        .0136  .0127  .0173  .0112 -.0035  .0031 -.0022
O2    .0019      0 .16889        .0136  .0180  .0111  .0109      0  .0000      0
O3   .13082 .16751 .39136        .0084  .0081  .0084  .0085 .00019 .00135  .0001
O4   .13190     .5 .39874        .0086  .0083  .0107  .0069      0  .0015      0
H      .111     .5   .319  .5931 .0086
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Phlogopite
Download hom/phlogopite.pdf
Ventruti G, Zema M, Scordari F, Pedrazzi G
Download am/vol93/AM93_632.pdf
American Mineralogist 93 (2008) 632-643
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy):
An in situ X-ray single-crystal diffraction study
Locality: trioctahedral mica, Cava St. Antonia, Mt. Vulture, Potenza, Italy
Sample: T = 200 K
_database_code_amcsd 0004548
5.3310 9.2298 10.2217 90 100.031 90 C2/m
atom      x      y      z    occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K         0     .5      0 1.0279 .0237  .0232  .0235  .0245      0 .00481      0
MgM1      0      0     .5  .7365 .0080  .0067  .0063  .0112      0  .0032      0
FeM1      0      0     .5  .2635 .0080  .0067  .0063  .0112      0  .0032      0
MgM2      0 .33520     .5  .7322 .0088  .0055  .0108  .0097      0 .00113      0
FeM2      0 .33520     .5  .2678 .0088  .0055  .0108  .0097      0 .00113      0
Si   .07508 .16685 .22553  .6748 .0078 .00691  .0074  .0092 .00007 .00165 .00014
Al   .07508 .16685 .22553  .3067 .0078 .00691  .0074  .0092 .00007 .00165 .00014
O1   .33154 .22433 .16831        .0158  .0148  .0204  .0129 -.0046  .0037 -.0026
O2    .0046      0 .16928        .0160  .0217  .0124  .0130      0 -.0001      0
O3   .13087 .16746 .39151        .0095  .0093  .0097  .0097  .0003  .0015  .0002
O4   .13181     .5 .39884        .0099  .0094  .0113  .0091      0  .0017      0
H      .107     .5   .327  .5946 .0099
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Phlogopite
Download hom/phlogopite.pdf
Ventruti G, Zema M, Scordari F, Pedrazzi G
Download am/vol93/AM93_632.pdf
American Mineralogist 93 (2008) 632-643
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy):
An in situ X-ray single-crystal diffraction study
Locality: trioctahedral mica, Cava St. Antonia, Mt. Vulture, Potenza, Italy
Sample: T = 298 K
_database_code_amcsd 0004549
5.3365 9.2438 10.2331 90 100.031 90 C2/m
atom      x      y      z    occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K         0     .5      0 1.0253 .0309  .0316  .0304  .0310      0  .0059      0
MgM1      0      0     .5  .7381 .0096  .0087  .0068  .0136      0  .0036      0
FeM1      0      0     .5  .2619 .0096  .0087  .0068  .0136      0  .0036      0
MgM2      0 .33517     .5  .7326 .0105  .0074  .0116  .0123      0  .0018      0
FeM2      0 .33517     .5  .2674 .0105  .0074  .0116  .0123      0  .0018      0
Si   .07523 .16684 .22587  .6745 .0093 .00874 .00819  .0110 .00008 .00215 .00005
Al   .07523 .16684 .22587  .3066 .0093 .00874 .00819  .0110 .00008 .00215 .00005
O1   .33016 .22599 .16870        .0188  .0178  .0235  .0158 -.0063  .0047 -.0031
O2    .0080      0 .16946        .0188  .0265  .0128  .0159      0  .0001      0
O3   .13081 .16746 .39157        .0109  .0114  .0109  .0108 -.0002  .0022 -.0003
O4   .13192     .5 .39889        .0121  .0115  .0132  .0116      0  .0019      0
H      .113     .5   .325  .5936 .0121
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Phlogopite
Download hom/phlogopite.pdf
Ventruti G, Zema M, Scordari F, Pedrazzi G
Download am/vol93/AM93_632.pdf
American Mineralogist 93 (2008) 632-643
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy):
An in situ X-ray single-crystal diffraction study
Locality: trioctahedral mica, Cava St. Antonia, Mt. Vulture, Potenza, Italy
Sample: T = 298 K after reversal experiment
_database_code_amcsd 0004550
5.3160 9.2043 10.1613 90 100.060 90 C2/m
atom      x      y      z    occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K         0     .5      0 1.0217 .0287  .0259  .0264  .0342      0  .0064      0
MgM1      0      0     .5 .73956 .0127  .0104  .0097  .0188      0  .0048      0
FeM1      0      0     .5 .26044 .0127  .0104  .0097  .0188      0  .0048      0
MgM2      0 .34126     .5 .73765 .0104  .0050  .0117  .0132      0  .0010      0
FeM2      0 .34126     .5 .26235 .0104  .0050  .0117  .0132      0  .0010      0
Si   .07398 .16718 .22456  .6732 .0093  .0076  .0082  .0122 .00020 .00209  .0000
Al   .07398 .16718 .22456  .3060 .0093  .0076  .0082  .0122 .00020 .00209  .0000
O1    .3280  .2262  .1669        .0182  .0155  .0219  .0177 -.0053  .0046 -.0040
O2    .0083      0  .1683        .0180  .0232  .0123  .0173      0  .0003      0
O3    .1304 .16860 .39181        .0104  .0083  .0091  .0138  .0001  .0019 -.0004
O4    .1351     .5  .4005        .0117  .0111  .0113  .0131      0  .0036      0
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Phlogopite
Download hom/phlogopite.pdf
Ventruti G, Zema M, Scordari F, Pedrazzi G
Download am/vol93/AM93_632.pdf
American Mineralogist 93 (2008) 632-643
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy):
An in situ X-ray single-crystal diffraction study
Locality: trioctahedral mica, Cava St. Antonia, Mt. Vulture, Potenza, Italy
Sample: T = 473 K
_database_code_amcsd 0004551
5.3400 9.2470 10.2465 90 100.055 90 C2/m
atom     x     y     z    occ  Uiso
K        0    .5     0 1.0291 .0459
MgM1     0     0    .5  .7399 .0126
FeM1     0     0    .5  .2601 .0126
MgM2     0 .3350    .5  .7380 .0138
FeM2     0 .3350    .5  .2620 .0138
Si   .0756 .1668 .2261  .6737 .0128
Al   .0756 .1668 .2261  .3062 .0128
O1   .3254 .2314 .1680        .0269
O2   .0157     0 .1705         .022
O3   .1311 .1676 .3916        .0149
O4   .1275    .5 .3974        .0179
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Phlogopite
Download hom/phlogopite.pdf
Ventruti G, Zema M, Scordari F, Pedrazzi G
Download am/vol93/AM93_632.pdf
American Mineralogist 93 (2008) 632-643
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy):
An in situ X-ray single-crystal diffraction study
Locality: trioctahedral mica, Cava St. Antonia, Mt. Vulture, Potenza, Italy
Sample: T = 673 K
_database_code_amcsd 0004552
5.3526 9.2727 10.2787 90 100.069 90 C2/m
atom     x     y     z    occ  Uiso
K        0    .5     0 1.0279  .058
MgM1     0     0    .5  .7397 .0172
FeM1     0     0    .5  .2603 .0172
MgM2     0 .3352    .5  .7380 .0190
FeM2     0 .3352    .5  .2620 .0190
Si   .0755 .1668 .2268  .6738 .0164
Al   .0755 .1668 .2268  .3062 .0164
O1   .3188 .2356 .1697         .034
O2    .028     0 .1721         .037
O3   .1315 .1672 .3919        .0208
O4    .128    .5 .3976         .023
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Phlogopite
Download hom/phlogopite.pdf
Ventruti G, Zema M, Scordari F, Pedrazzi G
Download am/vol93/AM93_632.pdf
American Mineralogist 93 (2008) 632-643
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy):
An in situ X-ray single-crystal diffraction study
Locality: trioctahedral mica, Cava St. Antonia, Mt. Vulture, Potenza, Italy
Sample: T = 873 K
_database_code_amcsd 0004553
5.3583 9.2866 10.2960 90 100.081 90 C2/m
atom     x     y     z    occ  Uiso
K        0    .5     0 1.0331  .079
MgM1     0     0    .5  .7383 .0218
FeM1     0     0    .5  .2617 .0218
MgM2     0 .3364    .5  .7378 .0229
FeM2     0 .3364    .5  .2622 .0229
Si   .0761 .1668 .2277  .6739 .0198
Al   .0761 .1668 .2277  .3063 .0198
O1    .317 .2415 .1679         .038
O2    .038     0 .1720         .036
O3   .1308 .1682 .3918         .025
O4    .131    .5 .3992         .024
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Phlogopite
Download hom/phlogopite.pdf
Ventruti G, Zema M, Scordari F, Pedrazzi G
Download am/vol93/AM93_632.pdf
American Mineralogist 93 (2008) 632-643
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy):
An in situ X-ray single-crystal diffraction study
Locality: trioctahedral mica, Cava St. Antonia, Mt. Vulture, Potenza, Italy
Sample: T = 873 K, after 14 h from previous measurement at same temperature
_database_code_amcsd 0004554
5.3560 9.2798 10.2863 90 100.051 90 C2/m
atom     x     y     z    occ  Uiso
K        0    .5     0 1.0277  .077
MgM1     0     0    .5  .7395 .0228
FeM1     0     0    .5  .2605 .0228
MgM2     0 .3375    .5  .7379 .0214
FeM2     0 .3375    .5  .2621 .0214
Si   .0760 .1670 .2272  .6738 .0195
Al   .0760 .1670 .2272  .3063 .0195
O1   .3168 .2400 .1696         .038
O2    .038     0 .1710         .039
O3   .1308 .1686 .3900         .023
O4    .133    .5 .3995         .028
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Phlogopite
Download hom/phlogopite.pdf
Ventruti G, Zema M, Scordari F, Pedrazzi G
Download am/vol93/AM93_632.pdf
American Mineralogist 93 (2008) 632-643
Thermal behavior of a Ti-rich phlogopite from Mt. Vulture (Potenza, Italy):
An in situ X-ray single-crystal diffraction study
Locality: trioctahedral mica, Cava St. Antonia, Mt. Vulture, Potenza, Italy
Sample: T = 1023 K
_database_code_amcsd 0004555
5.3621 9.2897 10.2986 90 100.064 90 C2/m
atom     x     y     z    occ  Uiso
K        0    .5     0 1.0351  .086
MgM1     0     0    .5  .7377 .0297
FeM1     0     0    .5  .2623 .0297
MgM2     0 .3405    .5  .7381 .0245
FeM2     0 .3405    .5  .2619 .0245
Si   .0749 .1674 .2268  .6735 .0217
Al   .0749 .1674 .2268  .3061 .0217
O1   .3132 .2425 .1683         .038
O2    .041     0 .1718         .042
O3   .1315 .1688 .3916        .0268
O4    .134    .5 .4012         .028
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Phlogopite
Download hom/phlogopite.pdf
Nazzareni S, Comodi P, Bindi L, Safonov O G, Litvin Y A, Perchuk L L
Download am/vol93/AM93_1429.pdf
American Mineralogist 93 (2008) 1429-1436
Synthetic hypersilicic Cl-bearing mica in the phlogopite-celadonite join:
a mulitmethodical characterization of the missing link between di- and tri-
octahedral micas at high pressures
Locality: synthetic
_database_code_amcsd 0004636
5.299 9.167 10.226 90 100.06 90 C2/m
atom     x     y     z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K        0     0     0      .0404  .0370  .0363  .0484      0  .0087      0
Si   .5762 .1670 .2287 .875 .0103  .0102  .0069  .0138 -.0001  .0018 -.0007
Al   .5762 .1670 .2287 .125 .0103  .0102  .0069  .0138 -.0001  .0018 -.0007
MgM1     0    .5    .5 .852 .0080   .008  .0055  .0103      0  .0019      0
MgM2     0 .8320    .5 .935 .0145  .0164  .0102  .0175      0  .0048      0
O1   .8119 .2435 .1678      .0188
O2   .5428     0 .1685      .0166
O3   .6301 .1674 .3893      .0105
O4   .1328     0 .4002 .804 .0137
Cl    .118     0 .3496 .196  .048
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Phlogopite
Download hom/phlogopite.pdf
Zema M, Ventruti G, Lacalamita M, Scordari F
Download am/vol95/AM95_1458.pdf
American Mineralogist 95 (2010) 1458-1466
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite
under isothermal conditions
Locality: Mt. Vulture, Potenza, Italy
Sample: SA1_9
_database_code_amcsd 0017712
5.3379 9.2414 10.2311 90 100.023 90 C2/m
atom      x      y      z    occ  Uiso U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
K         0     .5      0    .85 .0302  .0292  .0275  .0340  -.0000  -.0063   .0000
Na        0     .5      0    .07 .0302  .0292  .0275  .0340  -.0000  -.0063   .0000
Ba        0     .5      0    .05 .0302  .0292  .0275  .0340  -.0000  -.0063   .0000
Mg1       0      0     .5  .7546 .0110  .0091  .0076  .0172  -.0000  -.0045   .0000
Fe1       0      0     .5  .2454 .0110  .0091  .0076  .0172  -.0000  -.0045   .0000
Mg2       0 .33691     .5  .7346 .0122  .0079  .0125  .0161  -.0000  -.0021   .0000
Fe2       0 .33691     .5  .2654 .0122  .0079  .0125  .0161  -.0000  -.0021   .0000
Si   .07481 .16700 .22560  .6575 .0103  .0101  .0089  .0123  -.0002  -.0026  -.0001
Al   .07481 .16700 .22560  .3425 .0103  .0101  .0089  .0123  -.0002  -.0026  -.0001
O1    .3293  .2261  .1684        .0202  .0198  .0239  .0172  -.0048  -.0042  -.0024
O2    .0071      0  .1692        .0202   .028  .0134   .018  -.0000  -.0014  -.0000
O3    .1307  .1686  .3923        .0127  .0106  .0126  .0148  -.0004  -.0020  -.0014
OH4   .1323     .5  .3984    .67 .0132  .0147  .0114   .014  -.0000  -.0029  -.0000
O4    .1323     .5  .3984    .25 .0132  .0147  .0114   .014  -.0000  -.0029  -.0000
F4    .1323     .5  .3984    .08 .0132  .0147  .0114   .014  -.0000  -.0029  -.0000
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Phlogopite
Download hom/phlogopite.pdf
Zema M, Ventruti G, Lacalamita M, Scordari F
Download am/vol95/AM95_1458.pdf
American Mineralogist 95 (2010) 1458-1466
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite
under isothermal conditions
Locality: Mt. Vulture, Potenza, Italy
Sample: SA1_18n
_database_code_amcsd 0017713
5.32568 9.2207 10.2093 90 100.014 90 C2/m
atom      x      y      z   occ  Uiso U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
K         0     .5      0   .89 .0293  .0290  .0290  .0302  -.0000 -.00578  -.0000
Na        0     .5      0   .08 .0293  .0290  .0290  .0302  -.0000 -.00578  -.0000
Ba        0     .5      0   .03 .0293  .0290  .0290  .0302  -.0000 -.00578  -.0000
Mg1       0      0     .5 .7398 .0092 .00790 .00668 .01373  -.0000 -.00411  -.0000
Fe1       0      0     .5 .2602 .0092 .00790 .00668 .01373  -.0000 -.00411  -.0000
Mg2       0 .33624     .5 .7271 .0103 .00625 .01221 .01251  -.0000 -.00174  -.0000
Fe2       0 .33624     .5 .2729 .0103 .00625 .01221 .01251  -.0000 -.00174  -.0000
Si   .07499 .16691 .22564   .66 .0086 .00758 .00779 .01077 -.00000 -.00223 -.00010
Al   .07499 .16691 .22564   .34 .0086 .00758 .00779 .01077 -.00000 -.00223 -.00010
O1   .32993 .22590 .16846       .0180  .0160  .0228  .0161  -.0058  -.0049  -.0029
O2    .0080      0 .16946       .0180  .0245  .0125  .0158  -.0000  -.0001  -.0000
O3   .13066 .16766 .39162       .0106 .01004 .01052  .0113 -.00021 -.00219 -.00001
O4   .13241     .5 .39916   .92 .0114  .0106  .0126  .0110  -.0000  -.0019  -.0000
F4   .13241     .5 .39916   .08 .0114  .0106  .0126  .0110  -.0000  -.0019  -.0000
H      .101     .5   .318 .6750   .06
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Phlogopite
Download hom/phlogopite.pdf
Zema M, Ventruti G, Lacalamita M, Scordari F
Download am/vol95/AM95_1458.pdf
American Mineralogist 95 (2010) 1458-1466
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite
under isothermal conditions
Locality: Mt. Vulture, Potenza, Italy
Sample: SA1_14n
_database_code_amcsd 0017714
5.3403 9.2481 10.2327 90 100.017 90 C2/m
atom      x      y      z   occ  Uiso U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
K         0     .5      0   .83 .0309  .0305  .0312  .0309  -.0000  -.0054  -.0000
Na        0     .5      0   .07 .0309  .0305  .0312  .0309  -.0000  -.0054  -.0000
Ba        0     .5      0   .05 .0309  .0305  .0312  .0309  -.0000  -.0054  -.0000
Mg1       0      0     .5 .7394 .0102  .0091  .0083  .0140  -.0000 -.00399  -.0000
Fe1       0      0     .5 .2606 .0102  .0091  .0083  .0140  -.0000 -.00399  -.0000
Mg2       0 .33601     .5 .7267 .0113 .00745 .01402 .01212  -.0000 -.00120  -.0000
Fe2       0 .33601     .5 .2733 .0113 .00745 .01402 .01212  -.0000 -.00120  -.0000
Si   .07501 .16686 .22558 .6675 .0100 .00918 .01024 .01073 -.00002 -.00182 -.00013
Al   .07501 .16686 .22558 .3325 .0100 .00918 .01024 .01073 -.00002 -.00182 -.00013
O1    .3298 .22594 .16828       .0194  .0175  .0251  .0161  -.0055  -.0044  -.0033
O2    .0076      0 .16904       .0192  .0258  .0136  .0164  -.0000  -.0007  -.0000
O3   .13088 .16765 .39154       .0119  .0119  .0125  .0112  -.0001  -.0020  -.0003
O4    .1320     .5 .39921  .915 .0130  .0128  .0147  .0112  -.0000  -.0016  -.0000
F4    .1320     .5 .39921  .085 .0130  .0128  .0147  .0112  -.0000  -.0016  -.0000
H      .109     .5   .317 .7765   .07
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Phlogopite
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Zema M, Ventruti G, Lacalamita M, Scordari F
Download am/vol95/AM95_1458.pdf
American Mineralogist 95 (2010) 1458-1466
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite
under isothermal conditions
Locality: Mt. Vulture, Potenza, Italy
Sample: SA1_5n
_database_code_amcsd 0017715
5.3388 9.2464 10.2365 90 100.037 90 C2/m
atom      x      y      z    occ  Uiso U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
K         0     .5      0 1.0367 .0305  .0307  .0308  .0300  -.0000  -.0053  -.0000
Mg1       0      0     .5  .7414 .0093 .00826 .00752  .0128  -.0000 -.00359  -.0000
Fe1       0      0     .5  .2586 .0093 .00826 .00752  .0128  -.0000 -.00359  -.0000
Mg2       0 .33529     .5  .7371 .0104 .00683 .01226 .01191  -.0000 -.00142  -.0000
Fe2       0 .33529     .5  .2629 .0104 .00683 .01226 .01191  -.0000 -.00142  -.0000
Si   .07513 .16684 .22573    .66 .0094 .00883 .00902 .01052 -.00009 -.00194 -.00002
Al   .07513 .16684 .22573    .34 .0094 .00883 .00902 .01052 -.00009 -.00194 -.00002
O1   .33059 .22562 .16869        .0187  .0174  .0241  .0152  -.0061  -.0042  -.0031
O2    .0069      0 .16939        .0187  .0266  .0135  .0147  -.0000  -.0004  -.0000
O3   .13087 .16741 .39169        .0113  .0123  .0112  .0107 -.00031 -.00202  -.0002
O4   .13224     .5 .39883        .0124  .0119  .0144  .0110  -.0000  -.0017  -.0000
H      .116     .5   .320  .7389   .09
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Phlogopite
Download hom/phlogopite.pdf
Zema M, Ventruti G, Lacalamita M, Scordari F
Download am/vol95/AM95_1458.pdf
American Mineralogist 95 (2010) 1458-1466
Kinetics of Fe-oxidation/deprotonation process in Fe-rich phlogopite
under isothermal conditions
Locality: Mt. Vulture, Potenza, Italy
Sample: SA1_15n
_database_code_amcsd 0017716
5.3435 9.2530 10.2458 90 100.006 90 C2/m
atom      x      y      z    occ  Uiso U(1,1) U(2,2) U(3,3)  U(1,2)  U(1,3)  U(2,3)
K         0     .5      0 1.0330 .0327  .0327  .0326  .0329  -.0000  -.0055  -.0000
Mg1       0      0     .5  .7479 .0108  .0091  .0078  .0162  -.0000  -.0037  -.0000
Fe1       0      0     .5  .2520 .0108  .0091  .0078  .0162  -.0000  -.0037  -.0000
Mg2       0 .33531     .5  .7429 .0117  .0077  .0133  .0140  -.0000 -.00151  -.0000
Fe2       0 .33531     .5  .2571 .0117  .0077  .0133  .0140  -.0000 -.00151  -.0000
Si   .07522 .16690 .22591    .66 .0110 .00979 .00981  .0136 -.00014 -.00239  -.0001
Al   .07522 .16690 .22591    .34 .0110 .00979 .00981  .0136 -.00014 -.00239  -.0001
O1    .3300 .22577 .16855        .0198  .0172  .0241  .0187  -.0060  -.0047  -.0033
O2    .0080      0  .1697        .0204  .0254  .0161  .0181  -.0000  -.0002  -.0000
O3    .1307 .16748 .39138        .0127  .0122  .0123  .0137  -.0002  -.0026  -.0001
O4    .1317     .5  .3987        .0137  .0118  .0154  .0140  -.0000  -.0021  -.0000
H      .100     .5   .315  .7984   .07
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Phlogopite
Download hom/phlogopite.pdf
Schingaro E, Lacalamita M, Scordari F, Mesto E
 
American Mineralogist 98 (2013) 709-717
3T-phlogopite from Kasenyi kamafugite (SW Uganda): EPMA, XPS, FTIR, and SCXRD study
Locality: Kasenyi kamafugite, southwest Uganda
_database_code_amcsd 0019915
5.3235 5.3235 30.188 90 90 120 P3_112
atom      x     y      z   occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K     .8894 .1106  .8333   .92 .036  .0358  .0358  .0362  .0183  .0037 -.0009
Na    .8894 .1106  .8333   .04 .036  .0358  .0358  .0362  .0183  .0037 -.0009
MgM1  .9041 .4523      0  .365 .011  .0015  .0087  .0191  .0007      0  .0017
FeM1  .9041 .4523      0   .08 .011  .0015  .0087  .0191  .0007      0  .0017
AlM1  .9041 .4523      0  .055 .011  .0015  .0087  .0191  .0007      0  .0017
MgM2  .2277 .1138      0  .775 .015  .0158  .0091  .0147  .0016      0  .0010
FeM2  .2277 .1138      0   .06 .015  .0158  .0091  .0147  .0016      0  .0010
TiM2  .2277 .1138      0  .135 .015  .0158  .0091  .0147  .0016      0  .0010
CrM2  .2277 .1138      0  .025 .015  .0158  .0091  .0147  .0016      0  .0010
NiM2  .2277 .1138      0  .005 .015  .0158  .0091  .0147  .0016      0  .0010
MgM3 1.5772 .7886      0  .775 .010  .0054  .0107  .0114  .0027      0  .0007
FeM3 1.5772 .7886      0   .06 .010  .0054  .0107  .0114  .0027      0  .0007
TiM3 1.5772 .7886      0  .135 .010  .0054  .0107  .0114  .0027      0  .0007
CrM3 1.5772 .7886      0  .025 .010  .0054  .0107  .0114  .0027      0  .0007
NiM3 1.5772 .7886      0  .005 .010  .0054  .0107  .0114  .0027      0  .0007
SiT1  .2326 .7870 .90887   .72 .010  .0066  .0095  .0111  .0016  .0012  .0006
AlT1  .2326 .7870 .90887   .26 .010  .0066  .0095  .0111  .0016  .0012  .0006
FeT1  .2326 .7870 .90887   .02 .010  .0066  .0095  .0111  .0016  .0012  .0006
SiT2  .5689 .4405 .90877   .72 .010  .0084  .0109  .0152  .0087  .0005  .0010
AlT2  .5689 .4405 .90877   .26 .010  .0084  .0109  .0152  .0087  .0005  .0010
FeT2  .5689 .4405 .90877   .02 .010  .0084  .0109  .0152  .0087  .0005  .0010
O1    .2361 .7845  .9640       .010   .008   .009   .012   .003  .0003  -.001
O2    .5694 .4466  .9633       .012   .008   .015   .015  .0070  .0003  .0023
O3    .3538  .113 .88946       .019   .023   .015   .016   .007  -.001  -.000
O4     .896 .5776 .88983       .019   .013   .026   .015   .008   .000  -.003
O5    .4315 .6516  .8894       .020   .026   .023   .018   .018   .004   .003
OH6   .9017 .1165 .96606  .660 .011   .011   .008  .0131   .005  -.004  -.003
O6    .9017 .1165 .96606  .325 .011   .011   .008  .0131   .005  -.004  -.003
F6    .9017 .1165 .96606  .015 .011   .011   .008  .0131   .005  -.004  -.003
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Phlogopite
Download hom/phlogopite.pdf
Russell R L, Guggenheim S
Download cm/vol37/CM37_711.pdf
The Canadian Mineralogist 37 (1999) 711-720
The crystal structures of near-end-member phlogopite at high temperatures
and heat-treated Fe-rich phlogopite: The influence of the O, OH, F site
Note: untreated, room temperature, Fe-rich phlogopite
Locality: Silver Crater mine, Ontario, Canada
_database_code_amcsd 0005597
5.3346 9.2417 10.182 90 100.26 90 C2/m
atom     x     y     z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K        0    .5    .0  .92 .0482   .043   .046   .055      0   .009      0
Na       0    .5    .0  .08 .0482   .043   .046   .055      0   .009      0
Mg1      0     0    .5  .54 .0205  .0165  .0181  .0272      0  .0053      0
Fe1      0     0    .5  .41 .0205  .0165  .0181  .0272      0  .0053      0
Ti1      0     0    .5  .03 .0205  .0165  .0181  .0272      0  .0053      0
Mn1      0     0    .5  .02 .0205  .0165  .0181  .0272      0  .0053      0
Mg2      0 .3333    .5  .54 .0228  .0174  .0225  .0286      0  .0042      0
Fe2      0 .3333    .5  .41 .0228  .0174  .0225  .0286      0  .0042      0
Ti2      0 .3333    .5  .03 .0228  .0174  .0225  .0286      0  .0042      0
Mn2      0 .3333    .5  .02 .0228  .0174  .0225  .0286      0  .0042      0
Si   .0744 .1666 .2252 .745 .0203  .0169  .0194  .0247  .0000  .0037  .0001
Al   .0744 .1666 .2252 .255 .0203  .0169  .0194  .0247  .0000  .0037  .0001
O1   .0330     0 .1668       .029   .035   .023   .026      0   .001      0
O2   .3154 .2391 .1670      .0308   .026   .036   .031  -.007   .007  -.003
O3   .1307 .1668 .3893      .0222   .020   .022   .025  .0000  .0042   .000
OH4  .1299    .5 .3958  .53  .027   .022   .025   .033      0   .005      0
F4   .1299    .5 .3958  .47  .027   .022   .025   .033      0   .005      0
Download AMC data (View Text File)
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Phlogopite
Download hom/phlogopite.pdf
Russell R L, Guggenheim S
Download cm/vol37/CM37_711.pdf
The Canadian Mineralogist 37 (1999) 711-720
The crystal structures of near-end-member phlogopite at high temperatures
and heat-treated Fe-rich phlogopite: The influence of the O,OH,F site
Sample: heat-treated at 904 degrees C for 24 hours, Fe-rich phlogopite
Locality: Silver Crater mine, Ontario, Canada
_database_code_amcsd 0005598
5.3099 9.185 10.093 90 100.07 90 C2/m
atom     x     y     z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K        0    .5    .0  .92 .0327   .031   .029   .039      0   .007      0
Na       0    .5    .0  .04 .0327   .031   .029   .039      0   .007      0
Mg1      0     0    .5  .52 .0181  .0144  .0132   .028      0  .0058      0
Fe1      0     0    .5  .39 .0181  .0144  .0132   .028      0  .0058      0
Ti1      0     0    .5  .04 .0181  .0144  .0132   .028      0  .0058      0
Mn1      0     0    .5  .02 .0181  .0144  .0132   .028      0  .0058      0
Mg2      0 .3420    .5  .52 .0145  .0086  .0131  .0216      0  .0022      0
Fe2      0 .3420    .5  .39 .0145  .0086  .0131  .0216      0  .0022      0
Ti2      0 .3420    .5  .04 .0145  .0086  .0131  .0216      0  .0022      0
Mn2      0 .3420    .5  .02 .0145  .0086  .0131  .0216      0  .0022      0
Si   .0734 .1674 .2232 .743 .0112  .0081  .0078  .0177  .0000  .0025  .0001
Al   .0734 .1674 .2232 .251 .0112  .0081  .0078  .0177  .0000  .0025  .0001
Ti   .0734 .1674 .2232 .006 .0112  .0081  .0078  .0177  .0000  .0025  .0001
O1   .0310     0 .1661       .020   .028   .011   .021      0   .003      0
O2   .3155 .2380 .1645      .0216   .016   .025   .024  -.005   .005  -.002
O3   .1295 .1694 .3896      .0128   .010   .011   .017   .001   .002   .001
OH4  .1359    .5 .4010  .53  .016   .014   .012   .023      0   .004      0
F4   .1359    .5 .4010  .47  .016   .014   .012   .023      0   .004      0
Download AMC data (View Text File)
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Phlogopite
Download hom/phlogopite.pdf
Russell R L, Guggenheim S
Download cm/vol37/CM37_711.pdf
The Canadian Mineralogist 37 (1999) 711-720
The crystal structures of near-end-member phlogopite at high temperatures
and heat-treated Fe-rich phlogopite: The influence of the O, OH, F site
Sample: T = 20 deg C
Locality: White Well, Australia
_database_code_amcsd 0005599
5.3030 9.1805 10.2483 90 100.05 90 C2/m
atom      x     y     z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K         0    .5    .0  .82  .3409  .0355  .0381      0  .0056      0
Na        0    .5    .0 .115  .3409  .0355  .0381      0  .0056      0
Mg1       0     0    .5  .76  .0033  .0022  .0158      0  .0022      0
Al1       0     0    .5 .165  .0033  .0022  .0158      0  .0022      0
Fe1       0     0    .5  .04  .0033  .0022  .0158      0  .0022      0
Mg2       0 .3318    .5  .76  .0007  .0025  .0145      0  .0006      0
Al2       0 .3318    .5 .165  .0007  .0025  .0145      0  .0006      0
Fe2       0 .3318    .5  .04  .0007  .0025  .0145      0  .0006      0
Si    .0759 .1668 .2282 .696  .0051  .0060  .0159      0  .0021      0
Al    .0759 .1668 .2282 .304  .0051  .0060  .0159      0  .0021      0
O1   -.0001     0 .1713       .0165  .0152  .0215      0  .0019      0
O2    .3364 .2214 .1714       .0107  .0177  .0254  .0063  .0060  .0042
O3    .1317 .1677 .3925       .0061  .0059  .0176  .0002  .0012  .0003
OH4   .1309    .5 .3985 .966  .0166  .0175  .0292      0  .0020      0
F4    .1309    .5 .3985 .034  .0166  .0175  .0292      0  .0020      0
Download AMC data (View Text File)
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Phlogopite
Download hom/phlogopite.pdf
Russell R L, Guggenheim S
Download cm/vol37/CM37_711.pdf
The Canadian Mineralogist 37 (1999) 711-720
The crystal structures of near-end-member phlogopite at high temperatures
and heat-treated Fe-rich phlogopite: The influence of the O, OH, F site
Sample: T = 300 deg C
Locality: White Well, Australia
_database_code_amcsd 0005600
5.3193 9.207 10.286 90 100.042 90 C2/m
atom     x     y     z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K        0    .5    .0  .82  .0705  .0792  .0535      0  .0067      0
Na       0    .5    .0 .115  .0705  .0792  .0535      0  .0067      0
Mg1      0     0    .5  .76  .0154  .0296  .0208      0  .0021      0
Al1      0     0    .5 .165  .0154  .0296  .0208      0  .0021      0
Fe1      0     0    .5  .04  .0154  .0296  .0208      0  .0021      0
Mg2      0 .3319    .5  .76  .0151  .0306  .0196      0  .0008      0
Al2      0 .3319    .5 .165  .0151  .0306  .0196      0  .0008      0
Fe2      0 .3319    .5  .04  .0151  .0306  .0196      0  .0008      0
Si   .0769 .1669 .2290 .696  .0200  .0316  .0196  .0003  .0014 -.0004
Al   .0769 .1669 .2290 .304  .0200  .0316  .0196  .0003  .0014 -.0004
O1   .0096     0 .1796       .0391  .0304  .0324      0  .0041      0
O2   .3318 .2251 .1730       .0311  .0413  .0332 -.0000  .0071  -.009
O3   .1314 .1675 .3934       .0220  .0332  .0213  .0032  .0014  .0000
OH4  .1311    .5 .3977 .966  .0331  .0451  .0375      0  .0016      0
F4   .1311    .5 .3977 .034  .0331  .0451  .0375      0  .0016      0
Download AMC data (View Text File)
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Phlogopite
Download hom/phlogopite.pdf
Russell R L, Guggenheim S
Download cm/vol37/CM37_711.pdf
The Canadian Mineralogist 37 (1999) 711-720
The crystal structures of near-end-member phlogopite at high temperatures
and heat-treated Fe-rich phlogopite: The influence of the O, OH, F site
Sample: T = 450 deg C
Locality: White Well, Australia
_database_code_amcsd 0005601
5.3331 9.2316 10.3159 90 100.004 90 C2/m
atom     x     y     z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K        0    .5    .0  .82  .0865  .0923  .0689      0  .0133      0
Na       0    .5    .0 .115  .0865  .0923  .0689      0  .0133      0
Mg1      0     0    .5  .76  .0159  .0300  .0258      0  .0043      0
Al1      0     0    .5 .165  .0159  .0300  .0258      0  .0043      0
Fe1      0     0    .5  .04  .0159  .0300  .0258      0  .0043      0
Mg2      0 .3317    .5  .76  .0157  .0302  .0239      0  .0018      0
Al2      0 .3317    .5 .165  .0157  .0302  .0239      0  .0018      0
Fe2      0 .3317    .5  .04  .0157  .0302  .0239      0  .0018      0
Si   .0768 .1668 .2296 .696  .0206  .0308  .0232  .0003  .0028 -.0001
Al   .0768 .1668 .2296 .304  .0206  .0308  .0232  .0003  .0028 -.0001
O1   .0179     0 .1727       .0457  .0291  .0382      0  .0012      0
O2   .3373 .2289 .1733       .0319  .0429  .0398 -.0090  .0089 -.0078
O3   .1315 .1673 .3933       .0227  .0350  .0255  .0018  .0022 -.0011
OH4  .1320    .5 .3978 .966  .0359  .0473  .0461      0  .0046      0
F4   .1320    .5 .3978 .034  .0359  .0473  .0461      0  .0046      0
Download AMC data (View Text File)
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Phlogopite
Download hom/phlogopite.pdf
Russell R L, Guggenheim S
Download cm/vol37/CM37_711.pdf
The Canadian Mineralogist 37 (1999) 711-720
The crystal structures of near-end-member phlogopite at high temperatures
and heat-treated Fe-rich phlogopite: The influence of the O, OH, F site
Sample: T = 600 deg C
Locality: White Well, Australia
_database_code_amcsd 0005602
5.342 9.238 10.357 90 99.99 90 C2/m
atom     x     y     z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K        0    .5    .0  .82  .0918  .1054  .0864      0  .0154      0
Na       0    .5    .0 .115  .0918  .1054  .0864      0  .0154      0
Mg1      0     0    .5  .76  .0151  .0212  .0333      0  .0067      0
Al1      0     0    .5 .165  .0151  .0212  .0333      0  .0067      0
Fe1      0     0    .5  .04  .0151  .0212  .0333      0  .0067      0
Mg2      0 .3317    .5  .76  .0131  .0207  .0312      0  .0045      0
Al2      0 .3317    .5 .165  .0131  .0207  .0312      0  .0045      0
Fe2      0 .3317    .5  .04  .0131  .0207  .0312      0  .0045      0
Si   .0711 .1667 .2307 .696  .0162  .0230  .0316 -.0004  .0054  .0003
Al   .0711 .1667 .2307 .304  .0162  .0230  .0316 -.0004  .0054  .0003
O1   .0238     0 .1731       .0449  .0223  .0452      0  .0004      0
O2   .3254 .2334 .1732       .0263  .0417  .0501 -.0182  .0110 -.0027
O3   .1312 .1673 .3928       .0212  .0323  .0314 -.0010  .0046 -.0013
OH4  .1312    .5 .3976 .966  .0367  .0502  .0600      0  .0076      0
F4   .1312    .5 .3976 .034  .0367  .0502  .0600      0  .0076      0
Download AMC data (View Text File)
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Poppi L, Vaccaro C
Download cm/vol39/CM39_1333.pdf
The Canadian Mineralogist 39 (2001) 1333-1345
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba
Igneous Province, Southeastern Brazil
Sample: Tpp16-6a
Locality: Alto Paranaiba Igneous Province, Southeastern Brazil
_database_code_amcsd 0005744
5.330 9.239 10.305 90 99.89 90 C2/m
atom     x      y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0143      0  .1698     1.55  .0160  .0046  .0031      0  .0009      0
O2   .3280  .2277  .1706     1.51  .0124  .0057  .0030 -.0008  .0014 -.0005
O3   .1299  .1674  .3910      .63  .0030  .0015  .0027  .0003  .0011 -.0001
OH4  .1330     .5  .3976 .94  .55  .0037  .0010  .0022      0  .0004      0
F4   .1330     .5  .3976 .06  .55  .0037  .0010  .0022      0  .0004      0
SiT  .0760 .16674 .22814 .70  .54  .0032  .0014  .0020  .0002  .0005  .0000
AlT  .0760 .16674 .22814 .26  .54  .0032  .0014  .0020  .0002  .0005  .0000
FeT  .0760 .16674 .22814 .04  .54  .0032  .0014  .0020  .0002  .0005  .0000
MgM1     0      0     .5 .91  .54  .0029  .0009  .0025      0  .0010      0
FeM1     0      0     .5 .07  .54  .0029  .0009  .0025      0  .0010      0
TiM1     0      0     .5 .02  .54  .0029  .0009  .0025      0  .0010      0
MgM2     0  .3322     .5 .91  .52  .0029  .0010  .0022      0  .0004      0
FeM2     0  .3322     .5 .07  .52  .0029  .0010  .0022      0  .0004      0
TiM2     0  .3322     .5 .02  .52  .0029  .0010  .0022      0  .0004      0
NaA      0     .5      0 .01 2.37  .0244  .0076  .0043      0  .0014      0
KA       0     .5      0 .98 2.37  .0244  .0076  .0043      0  .0014      0
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Poppi L, Vaccaro C
Download cm/vol39/CM39_1333.pdf
The Canadian Mineralogist 39 (2001) 1333-1345
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba
Igneous Province, Southeastern Brazil
Sample: Tax27-1, ferroan
Locality: Alto Paranaiba Igneous Province, Southeastern Brazil
_database_code_amcsd 0005745
5.351 9.267 10.311 90 99.99 90 C2/m
atom     x      y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0158      0  .1703     1.85  .0210  .0051  .0032      0 -.0001      0
O2   .3265  .2300  .1697     1.91  .0176  .0068  .0035 -.0018  .0016 -.0008
O3   .1303  .1669  .3907      .95  .0079  .0024  .0027  .0002  .0004  .0000
OH4  .1324     .5  .3974 .98  .99  .0080  .0029  .0026      0  .0006      0
F4   .1324     .5  .3974 .02  .99  .0080  .0029  .0026      0  .0006      0
SiT  .0758 .16669 .22744 .74  .41  .0033  .0010  .0012  .0000  .0004  .0000
AlT  .0758 .16669 .22744 .20  .41  .0033  .0010  .0012  .0000  .0004  .0000
FeT  .0758 .16669 .22744 .06  .41  .0033  .0010  .0012  .0000  .0004  .0000
MgM1     0      0     .5 .81  .65  .0050  .0013  .0023      0  .0008      0
FeM1     0      0     .5 .16  .65  .0050  .0013  .0023      0  .0008      0
TiM1     0      0     .5 .03  .65  .0050  .0013  .0023      0  .0008      0
MgM2     0  .3331     .5 .81  .63  .0042  .0016  .0021      0  .0005      0
FeM2     0  .3331     .5 .16  .63  .0042  .0016  .0021      0  .0005      0
TiM2     0  .3331     .5 .03  .63  .0042  .0016  .0021      0  .0005      0
NaA      0     .5      0 .03 2.65  .0270  .0086  .0047      0  .0015      0
KA       0     .5      0 .95 2.65  .0270  .0086  .0047      0  .0015      0
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Poppi L, Vaccaro C
Download cm/vol39/CM39_1333.pdf
The Canadian Mineralogist 39 (2001) 1333-1345
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba
Igneous Province, Southeastern Brazil
Sample: Taa11-1A, ferroan
T-O3 given as 1.663, but I compute 1.647
Locality: Alto Paranaiba Igneous Province, Southeastern Brazil
_database_code_amcsd 0005746
5.329 9.244 10.271 90 99.97 90 C2/m
atom     x      y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0134      0  .1699     1.40  .0150  .0020  .0045      0  .0009      0
O2   .3290  .2284  .1706     1.47  .0125  .0051  .0033 -.0016  .0020 -.0005
O3   .1302  .1667  .3904      .51  .0014  .0023  .0014  .0003  .0002  .0000
OH4  .1309     .5  .3962 .92  .56  .0035  .0019  .0015      0  .0001      0
F4   .1309     .5  .3962 .02  .56  .0035  .0019  .0015      0  .0001      0
O4   .1309     .5  .3962 .06  .56  .0035  .0019  .0015      0  .0001      0
SiT  .0757 .16666 .22758 .71  .53  .0023  .0016  .0020  .0001  .0006  .0000
AlT  .0757 .16666 .22758 .28  .53  .0023  .0016  .0020  .0001  .0006  .0000
FeT  .0757 .16666 .22758 .01  .53  .0023  .0016  .0020  .0001  .0006  .0000
MgM1     0      0     .5 .75  .51  .0019  .0015  .0020      0  .0003      0
FeM1     0      0     .5 .22  .51  .0019  .0015  .0020      0  .0003      0
TiM1     0      0     .5 .03  .51  .0019  .0015  .0020      0  .0003      0
MgM2     0  .3327     .5 .75  .53  .0022  .0015  .0020      0  .0001      0
FeM2     0  .3327     .5 .22  .53  .0022  .0015  .0020      0  .0001      0
TiM2     0  .3327     .5 .03  .53  .0022  .0015  .0020      0  .0001      0
NaA      0     .5      0 .02 2.54  .0242  .0084  .0050      0  .0016      0
KA       0     .5      0 .98 2.54  .0242  .0084  .0050      0  .0016      0
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Poppi L, Vaccaro C
Download cm/vol39/CM39_1333.pdf
The Canadian Mineralogist 39 (2001) 1333-1345
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba
Igneous Province, Southeastern Brazil
Sample: Tai17-1, ferroan
Locality: Alto Paranaiba Igneous Province, Southeastern Brazil
_database_code_amcsd 0005747
5.3355 9.2457 10.294 90 99.94 90 C2/m
atom      x      y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .0109      0  .1695     1.38  .0158  .0026  .0032      0 -.0008      0
O2    .3290  .2271  .1697     1.37  .0118  .0043  .0034 -.0020  .0016 -.0006
O3    .1307  .1669  .3913      .69  .0058  .0012  .0025  .0000  .0006  .0000
OH4   .1322     .5  .3974 .94  .76  .0059  .0015  .0026      0  .0003      0
O4    .1322     .5  .3974 .06  .76  .0059  .0015  .0026      0  .0003      0
SiT  .07585 .16666 .22742 .70  .71  .0055  .0013  .0026  .0000  .0006  .0000
AlT  .07585 .16666 .22742 .28  .71  .0055  .0013  .0026  .0000  .0006  .0000
FeT  .07585 .16666 .22742 .02  .71  .0055  .0013  .0026  .0000  .0006  .0000
MgM1      0      0     .5 .79  .71  .0053  .0010  .0030      0  .0010      0
FeM1      0      0     .5 .18  .71  .0053  .0010  .0030      0  .0010      0
TiM1      0      0     .5 .03  .71  .0053  .0010  .0030      0  .0010      0
MgM2      0 .33252     .5 .79  .74  .0048  .0013  .0030      0  .0006      0
FeM2      0 .33252     .5 .18  .74  .0048  .0013  .0030      0  .0006      0
TiM2      0 .33252     .5 .03  .74  .0048  .0013  .0030      0  .0006      0
NaA       0     .5      0 .02 2.35  .0227  .0070  .0051      0  .0013      0
KA        0     .5      0 .98 2.35  .0227  .0070  .0051      0  .0013      0
BaA       0     .5      0 .01 2.35  .0227  .0070  .0051      0  .0013      0
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Poppi L, Vaccaro C
Download cm/vol39/CM39_1333.pdf
The Canadian Mineralogist 39 (2001) 1333-1345
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba
Igneous Province, Southeastern Brazil
Sample: Ta9, ferroan
Locality: Alto Paranaiba Igneous Province, Southeastern Brazil
_database_code_amcsd 0005748
5.344 9.259 10.280 90 100.01 90 C2/m
atom     x      y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0219      0  .1690     1.38  .0170  .0032  .0026      0 -.0005      0
O2   .3232  .2330  .1695     1.40  .0116  .0053  .0027 -.0026  .0014 -.0007
O3   .1306  .1672  .3905      .62  .0044  .0019  .0018  .0000  .0004  .0000
OH4  .1318     .5  .3963 .91  .66  .0050  .0015  .0023      0  .0005      0
F4   .1318     .5  .3963 .01  .66  .0050  .0015  .0023      0  .0005      0
O4   .1318     .5  .3963 .08  .66  .0050  .0015  .0023      0  .0005      0
SiT  .0758 .16671 .22728 .75  .67  .0049  .0016  .0022  .0000  .0005  .0000
AlT  .0758 .16671 .22728 .23  .67  .0049  .0016  .0022  .0000  .0005  .0000
FeT  .0758 .16671 .22728 .02  .67  .0049  .0016  .0022  .0000  .0005  .0000
MgM1     0      0     .5 .58  .74  .0049  .0014  .0029      0  .0009      0
FeM1     0      0     .5 .38  .74  .0049  .0014  .0029      0  .0009      0
TiM1     0      0     .5 .03  .74  .0049  .0014  .0029      0  .0009      0
MnM1     0      0     .5 .01  .74  .0049  .0014  .0029      0  .0009      0
MgM2     0  .3331     .5 .58  .75  .0042  .0020  .0026      0  .0007      0
FeM2     0  .3331     .5 .38  .75  .0042  .0020  .0026      0  .0007      0
TiM2     0  .3331     .5 .03  .75  .0042  .0020  .0026      0  .0007      0
MnM2     0  .3331     .5 .01  .75  .0042  .0020  .0026      0  .0007      0
KA       0     .5      0 .98 2.70  .0260  .0091  .0050      0  .0015      0
BaA      0     .5      0 .02 2.70  .0260  .0091  .0050      0  .0015      0
Download AMC data (View Text File)
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Poppi L, Vaccaro C
Download cm/vol39/CM39_1333.pdf
The Canadian Mineralogist 39 (2001) 1333-1345
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba
Igneous Province, Southeastern Brazil
Sample: Li12a, ferroan
Locality: Alto Paranaiba Igneous Province, Southeastern Brazil
_database_code_amcsd 0005749
5.331 9.227 10.275 90 99.96 90 C2/m
atom      x      y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0226      0  .1709     1.58  .0200  .0031  .0035      0  .0016      0
O2   .3237  .2331  .1691     1.66  .0128  .0067  .0033 -.0029  .0018 -.0004
O3   .1295  .1670  .3908      .48  .0029  .0011  .0019  .0001  .0008  .0001
OH4  .1323     .5  .3968 .86  .44  .0030  .0010  .0016      0  .0006      0
F4   .1323     .5  .3968 .09  .44  .0030  .0010  .0016      0  .0006      0
O4   .1323     .5  .3968 .05  .44  .0030  .0010  .0016      0  .0006      0
SiT  .0758 .16668 .22792 .75  .46  .0022  .0010  .0019  .0000  .0006 -.0001
AlT  .0758 .16668 .22792 .23  .46  .0022  .0010  .0019  .0000  .0006 -.0001
FeT  .0758 .16668 .22792 .02  .46  .0022  .0010  .0019  .0000  .0006 -.0001
MgM1     0      0     .5 .84  .50  .0023  .0010  .0023      0  .0010      0
FeM1     0      0     .5 .15  .50  .0023  .0010  .0023      0  .0010      0
TiM1     0      0     .5 .01  .50  .0023  .0010  .0023      0  .0010      0
MgM2     0  .3333     .5 .84  .63  .0034  .0015  .0025      0  .0010      0
FeM2     0  .3333     .5 .15  .63  .0034  .0015  .0025      0  .0010      0
TiM2     0  .3333     .5 .01  .63  .0034  .0015  .0025      0  .0010      0
NaA      0     .5      0 .04 2.58  .0232  .0089  .0052      0  .0015      0
KA       0     .5      0 .95 2.58  .0232  .0089  .0052      0  .0015      0
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Poppi L, Vaccaro C
Download cm/vol39/CM39_1333.pdf
The Canadian Mineralogist 39 (2001) 1333-1345
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba
Igneous Province, Southeastern Brazil
Sample: Tpp16-6b, ferroan tetra-ferriphlogopite
Locality: Alto Paranaiba Igneous Province, Southeastern Brazil
_database_code_amcsd 0005750
5.360 9.293 10.314 90 100.01 90 C2/m
atom     x      y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0030      0  .1701     1.95  .0210  .0058  .0032      0 -.0011      0
O2   .3336  .2234  .1702     2.06  .0202  .0073  .0034 -.0014  .0023 -.0011
O3   .1304  .1668  .3909      .64  .0052  .0013  .0022  .0001  .0006  .0000
OH4  .1327     .5  .3978 .95  .60  .0048  .0016  .0017      0  .0004      0
F4   .1327     .5  .3978 .01  .60  .0048  .0016  .0017      0  .0004      0
O4   .1327     .5  .3978 .04  .60  .0048  .0016  .0017      0  .0004      0
SiT  .0758 .16661 .22669 .76  .75  .0059  .0019  .0023  .0000  .0007  .0000
AlT  .0758 .16661 .22669 .02  .75  .0059  .0019  .0023  .0000  .0007  .0000
FeT  .0758 .16661 .22669 .22  .75  .0059  .0019  .0023  .0000  .0007  .0000
MgM1     0      0     .5 .79  .66  .0046  .0014  .0024      0  .0007      0
FeM1     0      0     .5 .21  .66  .0046  .0014  .0024      0  .0007      0
MgM2     0  .3327     .5 .79  .65  .0045  .0013  .0024      0  .0008      0
FeM2     0  .3327     .5 .21  .65  .0045  .0013  .0024      0  .0008      0
KA       0     .5      0     2.22  .0231  .0070  .0040      0  .0016      0
Download AMC data (View Text File)
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Poppi L, Vaccaro C
Download cm/vol39/CM39_1333.pdf
The Canadian Mineralogist 39 (2001) 1333-1345
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba
Igneous Province, Southeastern Brazil
Sample: Tpp16-6c, ferroan tetra-ferriphlogopite
Locality: Alto Paranaiba Igneous Province, Southeastern Brazil
_database_code_amcsd 0005751
5.3637 9.2908 10.321 90 99.995 90 C2/m
atom      x      y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .0043      0  .1700     1.89  .0220  .0058  .0026      0 -.0004      0
O2    .3334  .2236  .1703     1.90  .0192  .0071  .0027 -.0015  .0015 -.0008
O3    .1300  .1669  .3911      .59  .0048  .0014  .0018  .0003  .0006  .0000
OH4   .1327     .5  .3983 .96  .61  .0047  .0018  .0016      0  .0004      0
F4    .1327     .5  .3983 .02  .61  .0047  .0018  .0016      0  .0004      0
O4    .1327     .5  .3983 .02  .61  .0047  .0018  .0016      0  .0004      0
SiT  .07563 .16664 .22676 .76  .71  .0062  .0020  .0019  .0000  .0007  .0000
AlT  .07563 .16664 .22676 .01  .71  .0062  .0020  .0019  .0000  .0007  .0000
FeT  .07563 .16664 .22676 .23  .71  .0062  .0020  .0019  .0000  .0007  .0000
MgM1      0      0     .5 .79  .63  .0048  .0015  .0020      0  .0007      0
FeM1      0      0     .5 .20  .63  .0048  .0015  .0020      0  .0007      0
TiM1      0      0     .5 .01  .63  .0048  .0015  .0020      0  .0007      0
MgM2      0 .33267     .5 .79  .63  .0048  .0015  .0021      0  .0007      0
FeM2      0 .33267     .5 .20  .63  .0048  .0015  .0021      0  .0007      0
TiM2      0 .33267     .5 .01  .63  .0048  .0015  .0021      0  .0007      0
KA        0     .5      0 .97 2.28  .0234  .0077  .0037      0  .0012      0
CaA       0     .5      0 .03 2.28  .0234  .0077  .0037      0  .0012      0
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Medici L, Poppi L, Vaccaro C
Download cm/vol39/CM39_1333.pdf
The Canadian Mineralogist 39 (2001) 1333-1345
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba
Igneous Province, Southeastern Brazil
Sample: Ma1, titanian
Locality: Alto Paranaiba Igneous Province, Southeastern Brazil
_database_code_amcsd 0005752
5.317 9.208 10.118 90 100.15 90 C2/m
atom      x      y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1    .0322      0  .1661     1.59  .0216  .0030  .0033      0  .0008      0
O2    .3164  .2389  .1650     1.65  .0148  .0058  .0034 -.0028  .0011 -.0005
O3    .1305  .1680  .3900      .85  .0086  .0019  .0025  .0001  .0010  .0001
OH4   .1308     .5  .4002 .43 1.07  .0090  .0034  .0027      0  .0012      0
F4    .1308     .5  .4002 .46 1.07  .0090  .0034  .0027      0  .0012      0
O4    .1308     .5  .4002 .11 1.07  .0090  .0034  .0027      0  .0012      0
SiT  .07455 .16694 .22406 .74  .61  .0054  .0011  .0022  .0001  .0009  .0000
AlT  .07455 .16694 .22406 .26  .61  .0054  .0011  .0022  .0001  .0009  .0000
MgM1      0      0     .5 .74  .63  .0046  .0009  .0028      0  .0014      0
FeM1      0      0     .5 .14  .63  .0046  .0009  .0028      0  .0014      0
TiM1      0      0     .5 .11  .63  .0046  .0009  .0028      0  .0014      0
MgM2      0  .3396     .5      .93  .0053  .0036  .0026      0  .0010      0
FeM2      0  .3396     .5      .93  .0053  .0036  .0026      0  .0010      0
TiM2      0  .3396     .5      .93  .0053  .0036  .0026      0  .0010      0
NaA       0     .5      0 .02 2.26  .0203  .0060  .0064      0  .0021      0
KA        0     .5      0 .97 2.26  .0203  .0060  .0064      0  .0021      0
BaA       0     .5      0 .01 2.26  .0203  .0060  .0064      0  .0021      0
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Poppi L
 
European Journal of Mineralogy 5 (1993) 857-871
Crystal chemistry of Ba-rich trioctahedral micas-1M
Sample: 18
_database_code_amcsd 0006494
5.320 9.207 10.100 90 100.24 90 C2/m
atom     x     y     z   occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0252     0 .1665       1.65  .0189  .0037  .0039      0  .0006      0
O2   .3190 .2352 .1647       1.69  .0140  .0057  .0040 -.0023  .0012 -.0004
O3   .1316 .1685 .3906       1.02  .0083  .0027  .0031  .0002  .0007 -.0001
OH4  .1305    .5 .4013 .1225  .95  .0063  .0032  .0027      0  .0007      0
F4   .1305    .5 .4013  .395  .95  .0063  .0032  .0027      0  .0007      0
O4   .1305    .5 .4013 .4825  .95  .0063  .0032  .0027      0  .0007      0
K        0    .5     0 .9334 2.33  .0204  .0066  .0063      0  .0017      0
Na       0    .5     0   .06 2.33  .0204  .0066  .0063      0  .0017      0
Ba       0    .5     0 .0065 2.33  .0204  .0066  .0063      0  .0017      0
AlM2     0 .3415    .5 .0028 1.29  .0067  .0053  .0033      0  .0006      0
FeM2     0 .3415    .5 .0819 1.29  .0067  .0053  .0033      0  .0006      0
MgM2     0 .3415    .5 .7753 1.29  .0067  .0053  .0033      0  .0006      0
MnM2     0 .3415    .5 .0017 1.29  .0067  .0053  .0033      0  .0006      0
TiM2     0 .3415    .5 .1381 1.29  .0067  .0053  .0033      0  .0006      0
AlM1     0     0    .5 .0028 1.11  .0081  .0028  .0038      0  .0011      0
FeM1     0     0    .5 .0819 1.11  .0081  .0028  .0038      0  .0011      0
MgM1     0     0    .5 .7753 1.11  .0081  .0028  .0038      0  .0011      0
MnM1     0     0    .5 .0017 1.11  .0081  .0028  .0038      0  .0011      0
TiM1     0     0    .5 .1381 1.11  .0081  .0028  .0038      0  .0011      0
SiT  .0744 .1671 .2236 .7347  .85  .0063  .0023  .0027  .0000  .0006  .0000
AlT  .0744 .1671 .2236 .2652  .85  .0063  .0023  .0027  .0000  .0006  .0000
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Poppi L
 
European Journal of Mineralogy 5 (1993) 857-871
Crystal chemistry of Ba-rich trioctahedral micas-1M
Sample: 19
_database_code_amcsd 0006495
5.331 9.230 10.160 90 100.19 90 C2/m
atom     x     y     z   occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0165     0 .1682        2.4  .0271  .0066  .0042      0 -.0006      0
O2   .3238 .2305 .1674       2.42  .0200  .0092  .0048 -.0012  .0017 -.0005
O3   .1316 .1679 .3912       1.73  .0159  .0049  .0044  .0005  .0014  .0000
OH4  .1298    .5 .3988 .4213 1.74  .0144  .0060  .0039      0  .0010      0
F4   .1298    .5 .3988 .1163 1.74  .0144  .0060  .0039      0  .0010      0
O4   .1298    .5 .3988 .4624 1.74  .0144  .0060  .0039      0  .0010      0
K        0    .5     0 .8965 3.49  .0304  .0100  .0093      0  .0026      0
Na       0    .5     0 .0740 3.49  .0304  .0100  .0093      0  .0026      0
Ca       0    .5     0 .0035 3.49  .0304  .0100  .0093      0  .0026      0
Ba       0    .5     0 .0265 3.49  .0304  .0100  .0093      0  .0026      0
AlM2     0 .3377    .5 .0057 1.91  .0144  .0064  .0048      0  .0009      0
FeM2     0 .3377    .5 .3297 1.91  .0144  .0064  .0048      0  .0009      0
MgM2     0 .3377    .5 .5370 1.91  .0144  .0064  .0048      0  .0009      0
MnM2     0 .3377    .5 .0032 1.91  .0144  .0064  .0048      0  .0009      0
TiM2     0 .3377    .5 .1237 1.91  .0144  .0064  .0048      0  .0009      0
AlM1     0     0    .5 .0057 1.70  .0140  .0048  .0048      0  .0013      0
FeM1     0     0    .5 .3297 1.70  .0140  .0048  .0048      0  .0013      0
MgM1     0     0    .5 .5370 1.70  .0140  .0048  .0048      0  .0013      0
MnM1     0     0    .5 .0032 1.70  .0140  .0048  .0048      0  .0013      0
TiM1     0     0    .5 .1237 1.70  .0140  .0048  .0048      0  .0013      0
SiT  .0744 .1671 .2241 .6871 1.50  .0130  .0043  .0039  .0000  .0007 -.0002
AlT  .0744 .1671 .2241 .3129 1.50  .0130  .0043  .0039  .0000  .0007 -.0002
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Poppi L
 
European Journal of Mineralogy 5 (1993) 857-871
Crystal chemistry of Ba-rich trioctahedral micas-1M
Sample: 20
_database_code_amcsd 0006496
5.323 9.219 10.219 90 100.03 90 C2/m
atom     x     y     z   occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0107     0 .1705       2.53  .0254  .0072  .0057      0  .0018      0
O2   .3294 .2267 .1690       2.48  .0208  .0086  .0056 -.0023  .0026 -.0004
O3   .1302 .1675 .3914       1.84  .0148  .0055  .0051 -.0002  .0021  .0000
OH4  .1312    .5 .3988 .2500 1.87  .0145  .0060  .0050      0  .0019      0
F4   .1312    .5 .3988 .0723 1.87  .0145  .0060  .0050      0  .0019      0
O4   .1312    .5 .3988 .6777 1.87  .0145  .0060  .0050      0  .0019      0
K        0    .5     0 .8755 3.27  .0283  .0101  .0081      0  .0028      0
Na       0    .5     0 .0685 3.27  .0283  .0101  .0081      0  .0028      0
Ca       0    .5     0 .0265 3.27  .0283  .0101  .0081      0  .0028      0
Ba       0    .5     0 .0295 3.27  .0283  .0101  .0081      0  .0028      0
AlM2     0 .3350    .5 .3107 2.07  .0155  .0066  .0057      0  .0021      0
FeM2     0 .3350    .5 .2670 2.07  .0155  .0066  .0057      0  .0021      0
MgM2     0 .3350    .5 .3677 2.07  .0155  .0066  .0057      0  .0021      0
MnM2     0 .3350    .5 .0087 2.07  .0155  .0066  .0057      0  .0021      0
TiM2     0 .3350    .5 .0460 2.07  .0155  .0066  .0057      0  .0021      0
AlM1     0     0    .5 .3107 1.94  .0155  .0054  .0058      0  .0023      0
FeM1     0     0    .5 .2670 1.94  .0155  .0054  .0058      0  .0023      0
MgM1     0     0    .5 .3677 1.94  .0155  .0054  .0058      0  .0023      0
MnM1     0     0    .5 .0087 1.94  .0155  .0054  .0058      0  .0023      0
TiM1     0     0    .5 .0460 1.94  .0155  .0054  .0058      0  .0023      0
SiT  .0751 .1668 .2263 .6697 1.62  .0126  .0046  .0048  .0000  .0017  .0000
AlT  .0751 .1668 .2263 .3303 1.62  .0126  .0046  .0048  .0000  .0017  .0000
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Poppi L
 
European Journal of Mineralogy 5 (1993) 857-871
Crystal chemistry of Ba-rich trioctahedral micas-1M
Sample: 21
_database_code_amcsd 0006497
5.326 9.222 10.223 90 100.04 90 C2/m
atom     x     y     z   occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0090     0 .1699       2.22  .0249  .0048  .0054      0  .0010      0
O2   .3300 .2264 .1691       2.19  .0185  .0073  .0052 -.0023  .0028 -.0007
O3   .1304 .1675 .3913       1.59  .0146  .0042  .0044  .0001  .0018  .0001
OH4  .1326    .5 .3992 .6325 1.57  .0134  .0045  .0043      0  .0016      0
F4   .1326    .5 .3992 .0823 1.57  .0134  .0045  .0043      0  .0016      0
O4   .1326    .5 .3992 .2852 1.57  .0134  .0045  .0043      0  .0016      0
K        0    .5     0 .9190 2.97  .0271  .0083  .0077      0  .0030      0
Na       0    .5     0 .0490 2.97  .0271  .0083  .0077      0  .0030      0
Ba       0    .5     0 .0320 2.97  .0271  .0083  .0077      0  .0030      0
AlM2     0 .3354    .5 .0458 1.63  .0122  .0047  .0049      0  .0018      0
FeM2     0 .3354    .5 .2318 1.63  .0122  .0047  .0049      0  .0018      0
MgM2     0 .3354    .5 .6655 1.63  .0122  .0047  .0049      0  .0018      0
MnM2     0 .3354    .5 .0015 1.63  .0122  .0047  .0049      0  .0018      0
TiM2     0 .3354    .5 .0553 1.63  .0122  .0047  .0049      0  .0018      0
AlM1     0     0    .5 .0458 1.49  .0123  .0034  .0050      0  .0025      0
FeM1     0     0    .5 .2318 1.49  .0123  .0034  .0050      0  .0025      0
MgM1     0     0    .5 .6655 1.49  .0123  .0034  .0050      0  .0025      0
MnM1     0     0    .5 .0015 1.49  .0123  .0034  .0050      0  .0025      0
TiM1     0     0    .5 .0553 1.49  .0123  .0034  .0050      0  .0025      0
SiT  .0752 .1668 .2262 .6701 1.36  .0115  .0034  .0042  .0000  .0018 -.0001
AlT  .0752 .1668 .2262 .3299 1.36  .0115  .0034  .0042  .0000  .0018 -.0001
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Poppi L
 
European Journal of Mineralogy 5 (1993) 857-871
Crystal chemistry of Ba-rich trioctahedral micas-1M
Sample: 22
_database_code_amcsd 0006498
5.330 9.245 10.192 90 100.35 90 C2/m
atom     x     y     z   occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0357     0 .1675        3.5  .0275  .0090  .0108      0  .0015      0
O2   .3142 .2376 .1655        3.4  .0182  .0124  .0095  .0006  .0007 -.0010
O3   .1339 .1687 .3905       2.28  .0175  .0044  .0086 -.0007  .0030 -.0002
OH4  .1328    .5 .3968 .2778  1.6  .0153  .0041  .0046      0  .0024      0
F4   .1328    .5 .3968 .1533  1.6  .0153  .0041  .0046      0  .0024      0
O4   .1328    .5 .3968 .5689  1.6  .0153  .0041  .0046      0  .0024      0
K        0    .5     0 .8545 3.79  .0307  .0081  .0129      0  .0030      0
Na       0    .5     0 .1100 3.79  .0307  .0081  .0129      0  .0030      0
Ba       0    .5     0 .0355 3.79  .0307  .0081  .0129      0  .0030      0
AlM2     0 .3408    .5 .0002 2.17  .0202  .0054  .0062      0  .0027      0
FeM2     0 .3408    .5 .2482 2.17  .0202  .0054  .0062      0  .0027      0
MgM2     0 .3408    .5 .5667 2.17  .0202  .0054  .0062      0  .0027      0
MnM2     0 .3408    .5 .0022 2.17  .0202  .0054  .0062      0  .0027      0
TiM2     0 .3408    .5 .1622 2.17  .0202  .0054  .0062      0  .0027      0
AlM1     0     0    .5 .0002 1.94  .0174  .0037  .0069      0  .0036      0
FeM1     0     0    .5 .2482 1.94  .0174  .0037  .0069      0  .0036      0
MgM1     0     0    .5 .5667 1.94  .0174  .0037  .0069      0  .0036      0
MnM1     0     0    .5 .0022 1.94  .0174  .0037  .0069      0  .0036      0
TiM1     0     0    .5 .1622 1.94  .0174  .0037  .0069      0  .0036      0
SiT  .0731 .1670 .2231 .8131 1.72  .0147  .0032  .0062 -.0009  .0024  .0000
AlT  .0731 .1670 .2231 .1869 1.72  .0147  .0032  .0062 -.0009  .0024  .0000
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Poppi L
 
European Journal of Mineralogy 5 (1993) 857-871
Crystal chemistry of Ba-rich trioctahedral micas-1M
Sample: 23
Note: O2 z-coordinate changed in order to reproduce bond lengths
_database_code_amcsd 0006499
5.328 9.219 10.233 90 99.88 90 C2/m
atom     x     y     z   occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0094     0 .1706       2.45  .0248  .0062  .0058      0 -.0002      0
O2   .3303 .2265 .1696       2.48  .0213  .0081  .0056 -.0026  .0009 -.0006
O3   .1295 .1673 .3911       2.00  .0170  .0059  .0050  .0001  .0004 -.0001
OH4  .1299    .5 .3973 .7128 2.01  .0158  .0056  .0057      0  .0005      0
F4   .1299    .5 .3973 .0083 2.01  .0158  .0056  .0057      0  .0005      0
O4   .1299    .5 .3973 .2789 2.01  .0158  .0056  .0057      0  .0005      0
K        0    .5     0 .8810 3.49  .0308  .0110  .0079      0  .0009      0
Na       0    .5     0 .0815 3.49  .0308  .0110  .0079      0  .0009      0
Ca       0    .5     0 .0015 3.49  .0308  .0110  .0079      0  .0009      0
Ba       0    .5     0 .0360 3.49  .0308  .0110  .0079      0  .0009      0
AlM2     0 .3338    .5 .0387 2.11  .0149  .0064  .0059      0      0      0
FeM2     0 .3338    .5 .2942 2.11  .0149  .0064  .0059      0      0      0
MgM2     0 .3338    .5 .6172 2.11  .0149  .0064  .0059      0      0      0
MnM2     0 .3338    .5 .0030 2.11  .0149  .0064  .0059      0      0      0
TiM2     0 .3338    .5 .0470 2.11  .0149  .0064  .0059      0      0      0
AlM1     0     0    .5 .0387 1.94  .0143  .0054  .0057      0  .0004      0
FeM1     0     0    .5 .2942 1.94  .0143  .0054  .0057      0  .0004      0
MgM1     0     0    .5 .6172 1.94  .0143  .0054  .0057      0  .0004      0
MnM1     0     0    .5 .0030 1.94  .0143  .0054  .0057      0  .0004      0
TiM1     0     0    .5 .0470 1.94  .0143  .0054  .0057      0  .0004      0
SiT  .0753 .1667 .2267 .6631 1.76  .0133  .0049  .0050  .0001  .0000  .0001
AlT  .0753 .1667 .2267 .3369 1.76  .0133  .0049  .0050  .0001  .0000  .0001
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Poppi L
 
European Journal of Mineralogy 5 (1993) 857-871
Crystal chemistry of Ba-rich trioctahedral micas-1M
Sample: 24
_database_code_amcsd 0006500
5.328 9.224 10.247 90 100.01 90 C2/m
atom     x     y     z   occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0092     0 .1692       2.17  .0237  .0057  .0046      0  .0005      0
O2   .3289 .2270 .1691       2.17  .0181  .0076  .0049 -.0022  .0025 -.0007
O3   .1307 .1676 .3913       1.63  .0137  .0051  .0042  .0001  .0017 -.0001
OH4  .1306    .5 .3973 .5443 1.72  .0141  .0051  .0047      0  .0018      0
F4   .1306    .5 .3973 .0205 1.72  .0141  .0051  .0047      0  .0018      0
O4   .1306    .5 .3973 .4352 1.72  .0141  .0051  .0047      0  .0018      0
K        0    .5     0 .9055 3.16  .0295  .0097  .0072      0  .0028      0
Na       0    .5     0 .0575 3.16  .0295  .0097  .0072      0  .0028      0
Ba       0    .5     0 .0370 3.16  .0295  .0097  .0072      0  .0028      0
AlM2     0 .3338    .5 .0427 1.74  .0135  .0056  .0046      0  .0016      0
FeM2     0 .3338    .5 .3390 1.74  .0135  .0056  .0046      0  .0016      0
MgM2     0 .3338    .5 .5553 1.74  .0135  .0056  .0046      0  .0016      0
MnM2     0 .3338    .5 .0032 1.74  .0135  .0056  .0046      0  .0016      0
TiM2     0 .3338    .5 .0598 1.74  .0135  .0056  .0046      0  .0016      0
AlM1     0     0    .5 .0427 1.59  .0133  .0046  .0044      0  .0021      0
FeM1     0     0    .5 .3390 1.59  .0133  .0046  .0044      0  .0021      0
MgM1     0     0    .5 .5553 1.59  .0133  .0046  .0044      0  .0021      0
MnM1     0     0    .5 .0032 1.59  .0133  .0046  .0044      0  .0021      0
TiM1     0     0    .5 .0598 1.59  .0133  .0046  .0044      0  .0021      0
SiT  .0755 .1669 .2262 .6561 1.42  .0118  .0044  .0037  .0000  .0016  .0000
AlT  .0755 .1669 .2262 .3439 1.42  .0118  .0044  .0037  .0000  .0016  .0000
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Phlogopite
Download hom/phlogopite.pdf
Brigatti M F, Poppi L
 
European Journal of Mineralogy 5 (1993) 857-871
Crystal chemistry of Ba-rich trioctahedral micas-1M
Sample: 25
_database_code_amcsd 0006501
5.333 9.241 10.180 90 100.10 90 C2/m
atom     x     y     z   occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
O1   .0119     0 .1673       2.11  .0260  .0047  .0044      0  .0009      0
O2   .3272 .2282 .1666       2.12  .0198  .0073  .0044 -.0027  .0026 -.0006
O3   .1308 .1675 .3910       1.46  .0141  .0042  .0036  .0001  .0015  .0000
OH4  .1317    .5 .3984 .6088 1.43  .0134  .0044  .0033      0  .0014      0
F4   .1317    .5 .3984 .1290 1.43  .0134  .0044  .0033      0  .0014      0
O4   .1317    .5 .3984 .2622 1.43  .0134  .0044  .0033      0  .0014      0
K        0    .5     0 .8846 2.72  .0251  .0075  .0071      0  .0029      0
Ba       0    .5     0 .1154 2.72  .0251  .0075  .0071      0  .0029      0
AlM2     0 .3356    .5 .0808  1.5  .0123  .0045  .0040      0  .0015      0
FeM2     0 .3356    .5 .3330  1.5  .0123  .0045  .0040      0  .0015      0
MgM2     0 .3356    .5 .5268  1.5  .0123  .0045  .0040      0  .0015      0
MnM2     0 .3356    .5 .0023  1.5  .0123  .0045  .0040      0  .0015      0
TiM2     0 .3356    .5 .0570  1.5  .0123  .0045  .0040      0  .0015      0
AlM1     0     0    .5 .0808 1.23  .0117  .0028  .0038      0  .0023      0
FeM1     0     0    .5 .3330 1.23  .0117  .0028  .0038      0  .0023      0
MgM1     0     0    .5 .5268 1.23  .0117  .0028  .0038      0  .0023      0
MnM1     0     0    .5 .0023 1.23  .0117  .0028  .0038      0  .0023      0
TiM1     0     0    .5 .0570 1.23  .0117  .0028  .0038      0  .0023      0
SiT  .0748 .1669 .2246 .6468 1.19  .0116  .0032  .0031  .0000  .0014  .0000
AlT  .0748 .1669 .2246 .3532 1.19  .0116  .0032  .0031  .0000  .0014  .0000
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Phlogopite-2O
 
Ferraris G, Gula A, Ivaldi G, Nespolo M, Sokolova E, Uvarova Y, Khomyakov A P
 
European Journal of Mineralogy 13 (2001) 1013-1023
First structure determination of an MDO-2O mica polytype associated with a 1M polytype
_database_code_amcsd 0006910
5.2781 9.141 20.124 90 90 90 Ccmm
atom      x      y      z occ  Uiso
K     .6662      0    1/4 .97 .0326
Na    .6662      0    1/4 .03 .0326
MgM1      0      0      0 .68 .0105
FeM1      0      0      0 .11 .0105
LiM1      0      0      0 .21 .0105
MgM2      0 .66627      0 .66 .0106
FeM2      0 .66627      0 .11 .0106
LiM2      0 .66627      0 .23 .0106
SiT  .16620 .16668 .13564 .85 .0086
AlT  .16620 .16668 .13564 .15 .0086
O1    .1550      0 .16637     .0181
O2    .4215  .2448 .16636     .0182
O3    .1660  .1667 .05551     .0115
Oh    .6681      0 .05185  .6 .0131
F     .6681      0 .05185  .4 .0131
H      .655      0   .088  .6 .0300
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Phlogopite-1M
 
Schingaro E, Scordari F, Ventruti G
 
European Journal of Mineralogy 13 (2001) 1057-1069
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural
disorder and crystal chemistry
Sample: LC2G
Locality: Mt. Vulture, Italy
_database_code_amcsd 0006916
5.332 9.235 10.220 90 100.06 90 C2/m
atom     x     y     z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K        0     0     0  .83 .0354   .035   .035   .036      0  .0057      0
Na       0     0     0  .05 .0354   .035   .035   .036      0  .0057      0
Ba       0     0     0  .02 .0354   .035   .035   .036      0  .0057      0
O        0     0     0  .07 .0354   .035   .035   .036      0  .0057      0
H        0     0     0  .21 .0354   .035   .035   .036      0  .0057      0
AlM1     0    .5    .5  .17 .0110  .0094  .0087   .018      0  .0045      0
MgM1     0    .5    .5  .35 .0110  .0094  .0087   .018      0  .0045      0
FeM1     0    .5    .5  .34 .0110  .0094  .0087   .018      0  .0045      0
MnM1     0    .5    .5  .01 .0110  .0094  .0087   .018      0  .0045      0
AlM2     0 .8341    .5 .015 .0120  .0085  .0125  .0159      0  .0017      0
TiM2     0 .8341    .5 .065 .0120  .0085  .0125  .0159      0  .0017      0
MgM2     0 .8341    .5 .745 .0120  .0085  .0125  .0159      0  .0017      0
FeM2     0 .8341    .5 .175 .0120  .0085  .0125  .0159      0  .0017      0
SiT  .5753 .1668 .2260   .7 .0124  .0107  .0114  .0160 -.0001  .0030  .0001
AlT  .5753 .1668 .2260   .3 .0124  .0107  .0114  .0160 -.0001  .0030  .0001
O1   .8273 .2284 .1686      .0213   .018   .027   .021  -.005   .005  -.002
O2   .5130     0 .1694      .0221   .028   .019   .020      0  -.000      0
O3   .6306 .1674 .3914      .0124   .011   .011   .015 -.0002  .0022   .000
OH   .1315     0 .3994 .825 .0123   .011   .015   .011      0   .001      0
F    .1315     0 .3994 .175 .0123   .011   .015   .011      0   .001      0
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Phlogopite-1M
 
Schingaro E, Scordari F, Ventruti G
 
European Journal of Mineralogy 13 (2001) 1057-1069
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural
disorder and crystal chemistry
Sample: LC7N
Locality: Mt. Vulture, Italy
_database_code_amcsd 0006917
5.346 9.258 10.208 90 100.12 90 C2/m
atom     x     y     z   occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K        0     0     0   .86 .0374   .037   .035   .042      0   .009      0
Na       0     0     0   .05 .0374   .037   .035   .042      0   .009      0
Ba       0     0     0  .045 .0374   .037   .035   .042      0   .009      0
MgM2     0 .8358    .5  .595 .0157  .0119  .0163  .0206      0  .0036      0
FeM2     0 .8358    .5   .29 .0157  .0119  .0163  .0206      0  .0036      0
TiM2     0 .8358    .5  .115 .0157  .0119  .0163  .0206      0  .0036      0
MnM1     0    .5    .5   .01 .0147  .0140  .0112   .022      0  .0056      0
LiM1     0    .5    .5   .23 .0147  .0140  .0112   .022      0  .0056      0
MgM1     0    .5    .5   .25 .0147  .0140  .0112   .022      0  .0056      0
FeM1     0    .5    .5    .5 .0147  .0140  .0112   .022      0  .0056      0
SiT  .5746 .1670 .2249 .6475 .0156  .0138  .0136  .0210 -.0006  .0043  .0001
AlT  .5746 .1670 .2249 .3425 .0156  .0138  .0136  .0210 -.0006  .0043  .0001
FeT  .5746 .1670 .2249   .01 .0156  .0138  .0136  .0210 -.0006  .0043  .0001
O1   .8262 .2295 .1672       .0274   .023   .028   .025  -.006   .006  -.003
O2   .5152     0 .1688       .0246   .032   .018   .026      0   .003      0
O3   .6307 .1678 .3911       .0176   .018   .016   .019  -.001   .004   .000
OH   .1315     0 .3988  .795 .0171   .016   .020   .016      0   .003      0
F    .1315     0 .3988   .09 .0171   .016   .020   .016      0   .003      0
O    .1315     0 .3988  .115 .0171   .016   .020   .016      0   .003      0
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Phlogopite-1M
 
Schingaro E, Scordari F, Ventruti G
 
European Journal of Mineralogy 13 (2001) 1057-1069
Trioctahedral micas-1M from Mt. Vulture (Italy): Structural
disorder and crystal chemistry
Sample: LC7G
Locality: Mt. Vulture, Italy
_database_code_amcsd 0006918
5.327 9.225 10.236 90 99.99 90 C2/m
atom     x     y     z  occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K        0     0     0  .89 .0332   .035   .033   .033      0   .007      0
Na       0     0     0  .06 .0332   .035   .033   .033      0   .007      0
Ba       0     0     0  .02 .0332   .035   .033   .033      0   .007      0
AlM2     0 .8341    .5 .005 .0091   .008   .008   .013      0  .0024      0
MgM2     0 .8341    .5 .785 .0091   .008   .008   .013      0  .0024      0
FeM2     0 .8341    .5 .145 .0091   .008   .008   .013      0  .0024      0
TiM2     0 .8341    .5 .065 .0091   .008   .008   .013      0  .0024      0
MnM1     0    .5    .5  .01 .0086   .008   .006   .013      0   .003      0
FeM1     0    .5    .5  .31 .0086   .008   .006   .013      0   .003      0
MgM1     0    .5    .5  .56 .0086   .008   .006   .013      0   .003      0
SiT  .5754 .1669 .2263 .645 .0091   .009  .0067   .014 -.0002  .0033 -.0003
AlT  .5754 .1669 .2263 .355 .0091   .009  .0067   .014 -.0002  .0033 -.0003
O1    .832 .2237 .1699      .0252   .024   .031   .023  -.003   .007  -.003
O2    .506     0  .171      .0254   .029   .019   .029      0   .004      0
O3   .6305 .1671 .3923      .0072   .008   .005   .011  -.001   .004  -.000
OH    .131     0 .3964  .88 .0099   .012   .010   .008      0   .002      0
F     .131     0 .3964  .12 .0099   .012   .010   .008      0   .002      0
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