American Mineralogist Crystal Structure Database

12 matching records for this search.

Clintonite-1M
 
Alietti E, Brigatti M F, Poppi L
Download am/vol82/AM82_936.pdf
American Mineralogist 82 (1997) 936-945
Clintonite-1M: Crystal chemistry and its relationships to closely
associated Al-rich phlogopite
Sample: Cli5a
_database_code_amcsd 0001943
5.200 9.005 9.795 90 100.24 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    .0705 .1667 .21007 .40  .0072  .0033  .0029      0      0      0
Al    .0705 .1667 .21007 .59  .0072  .0033  .0029      0      0      0
Fe    .0705 .1667 .21007 .01  .0072  .0033  .0029      0      0      0
Ca        0    .5      0      .0103  .0040  .0037      0  .0004      0
Al1       0     0     .5 .23  .0058  .0030  .0024      0 -.0002      0
Fe1       0     0     .5 .04  .0058  .0030  .0024      0 -.0002      0
Mg1       0     0     .5 .73  .0058  .0030  .0024      0 -.0002      0
Al2       0 .3299     .5 .23  .0045  .0023  .0021      0 -.0002      0
Fe2       0 .3299     .5 .04  .0045  .0023  .0021      0 -.0002      0
Mg2       0 .3299     .5 .23  .0045  .0023  .0021      0 -.0002      0
O1   -.0750     0  .1511      .0150  .0043  .0033      0 -.0009      0
O2    .3630 .1876  .1507      .0118  .0054  .0031 -.0012  .0009 -.0006
O3    .1308 .1678  .3892      .0088  .0038  .0028  .0005 -.0002  .0002
OH4   .1300    .5  .3960      .0110  .0051  .0022      0 -.0006      0
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Clintonite-1M
 
Alietti E, Brigatti M F, Poppi L
Download am/vol82/AM82_936.pdf
American Mineralogist 82 (1997) 936-945
Clintonite-1M: Crystal chemistry and its relationships to closely
associated Al-rich phlogopite
Sample: Cli7c
_database_code_amcsd 0001944
5.1982 9.006 9.796 90 100.21 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    .0703 .1666 .21015 .30  .0074  .0026  .0032      0  .0005 -.0001
Al    .0703 .1666 .21015 .60  .0074  .0026  .0032      0  .0005 -.0001
Ca        0    .5      0      .0124  .0046  .0056      0  .0012      0
Al1       0     0     .5 .21  .0060  .0013  .0022      0  .0001      0
Fe1       0     0     .5 .07  .0060  .0013  .0022      0  .0001      0
Mg1       0     0     .5 .72  .0060  .0013  .0022      0  .0001      0
Al2       0 .3307     .5 .21  .0069  .0018  .0025      0  .0008      0
Fe2       0 .3307     .5 .07  .0069  .0018  .0025      0  .0008      0
Mg2       0 .3307     .5 .72  .0069  .0018  .0025      0  .0008      0
O1   -.0794     0  .1504      .0220  .0040  .0026      0 -.0006      0
O2    .3661 .1845  .1506      .0152  .0063  .0022 -.0030  .0008 -.0005
O3    .1296 .1670  .3898      .0074  .0025  .0027  .0002  .0001 -.0002
OH4   .1300    .5  .3928      .0110  .0033  .0017      0  .0001      0
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Clintonite-1M
 
Alietti E, Brigatti M F, Poppi L
Download am/vol82/AM82_936.pdf
American Mineralogist 82 (1997) 936-945
Clintonite-1M: Crystal chemistry and its relationships to closely
associated Al-rich phlogopite
Sample: Cli8a
_database_code_amcsd 0001945
5.194 8.995 9.788 90 100.23 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    .0702 .1668 .21010 .31  .0138  .0054  .0047      0  .0006 -.0001
Al    .0702 .1668 .21010 .69  .0138  .0054  .0047      0  .0006 -.0001
Ca        0    .5      0      .0171  .0064  .0051      0  .0004      0
Al1       0     0     .5 .25  .0119  .0050  .0048      0  .0005      0
Fe1       0     0     .5 .05  .0119  .0050  .0048      0  .0005      0
Mg1       0     0     .5 .70  .0119  .0050  .0048      0  .0005      0
Al2       0 .3301     .5 .25  .0117  .0045  .0041      0  .0008      0
Fe2       0 .3301     .5 .05  .0117  .0045  .0041      0  .0008      0
Mg2       0 .3301     .5 .70  .0117  .0045  .0041      0  .0008      0
O1   -.0772     0  .1514      .0240  .0067  .0046      0  .0003      0
O2    .3640 .1857  .1507      .0220  .0079  .0044 -.0012  .0011 -.0001
O3    .1302 .1678  .3886      .0140  .0050  .0056 -.0001  .0003  .0002
OH4   .1310    .5  .3948      .0200  .0086  .0048      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)
 
Clintonite-1M
 
Alietti E, Brigatti M F, Poppi L
Download am/vol82/AM82_936.pdf
American Mineralogist 82 (1997) 936-945
Clintonite-1M: Crystal chemistry and its relationships to closely
associated Al-rich phlogopite
Sample: Cli8d
_database_code_amcsd 0001946
5.203 9.026 9.811 90 100.27 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    .0703 .1668 .21011 .31  .0032  .0011  .0009 -.0001 -.0004 -.0001
Al    .0703 .1668 .21011 .69  .0032  .0011  .0009 -.0001 -.0004 -.0001
Ca        0    .5      0      .0069  .0019  .0022      0 -.0003      0
Al1       0     0     .5 .22  .0014  .0004  .0017      0 -.0001      0
Fe1       0     0     .5 .04  .0014  .0004  .0017      0 -.0001      0
Mg1       0     0     .5 .74  .0014  .0004  .0017      0 -.0001      0
Al2       0 .3298     .5 .22  .0027  .0004  .0017      0 -.0002      0
Fe2       0 .3298     .5 .04  .0027  .0004  .0017      0 -.0002      0
Mg2       0 .3298     .5 .74  .0027  .0004  .0017      0 -.0002      0
O1   -.0752     0  .1513      .0140  .0025  .0023      0 -.0011      0
O2    .3626 .1879  .1501      .0103  .0041  .0019 -.0019  .0004 -.0001
O3    .1309 .1678  .3896      .0052  .0017  .0018 -.0002  .0001 -.0004
OH4   .1294    .5  .3954      .0090  .0023  .0009      0 -.0013      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)
 
Clintonite-1M
 
Alietti E, Brigatti M F, Poppi L
Download am/vol82/AM82_936.pdf
American Mineralogist 82 (1997) 936-945
Clintonite-1M: Crystal chemistry and its relationships to closely
associated Al-rich phlogopite
Sample: Cli9a
_database_code_amcsd 0001947
5.192 9.003 9.794 90 100.17 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    .0703 .1672 .2102 .30  .0106  .0021  .0033  .0001      0 -.0001
Al    .0703 .1672 .2102 .70  .0106  .0021  .0033  .0001      0 -.0001
Ca        0    .5     0      .0169  .0047  .0055      0  .0001      0
Al1       0     0    .5 .22  .0095  .0018  .0030      0  .0003      0
Fe1       0     0    .5 .05  .0095  .0018  .0030      0  .0003      0
Mg1       0     0    .5 .73  .0095  .0018  .0030      0  .0003      0
Al2       0 .3315    .5 .22  .0108  .0027  .0029      0 -.0005      0
Fe2       0 .3315    .5 .05  .0108  .0027  .0029      0 -.0005      0
Mg2       0 .3315    .5 .73  .0108  .0027  .0029      0 -.0005      0
O1   -.0849     0 .1533      .0270  .0036  .0038      0      0      0
O2    .3647 .1829 .1505      .0200  .0073  .0042 -.0027  .0003 -.0007
O3    .1319 .1678 .3918      .0112  .0024  .0039  .0001      0  .0005
OH4   .1322    .5 .3893      .0180  .0057  .0018      0      0      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)
 
Clintonite-1M
 
Alietti E, Brigatti M F, Poppi L
Download am/vol82/AM82_936.pdf
American Mineralogist 82 (1997) 936-945
Clintonite-1M: Crystal chemistry and its relationships to closely
associated Al-rich phlogopite
Sample: Cli9b
_database_code_amcsd 0001948
5.2016 9.005 9.816 90 100.30 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    .0707 .1670 .2103 .32  .0177  .0058  .0045      0  .0016 -.0001
Al    .0707 .1670 .2103 .68  .0177  .0058  .0045      0  .0016 -.0001
Ca        0    .5     0      .0177  .0062  .0041      0  .0012      0
Al1       0     0    .5 .21  .0159  .0051  .0047      0  .0018      0
Fe1       0     0    .5 .05  .0159  .0051  .0047      0  .0018      0
Mg1       0     0    .5 .74  .0159  .0051  .0047      0  .0018      0
Al2       0 .3296    .5 .21  .0178  .0058  .0047      0  .0017      0
Fe2       0 .3296    .5 .05  .0178  .0058  .0047      0  .0017      0
Mg2       0 .3296    .5 .74  .0178  .0058  .0047      0  .0017      0
O1   -.0715     0 .1516      .0224  .0063  .0052      0  .0006      0
O2    .3619 .1882 .1510      .0222  .0078  .0045 -.0004  .0017 -.0002
O3    .1298 .1686 .3878      .0206  .0062  .0050 -.0003  .0018      0
OH4   .1293    .5 .3977      .0202  .0080  .0043      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)
 
Chayesite
Download hom/chayesite.pdf
Alietti E, Brigatti M F, Capedri S, Poppi L
Download mm/vol58/MM58_655.pdf
Mineralogical Magazine 58 (1994) 655-662
The roedderite-chayesite series from Spanish lamproites:
crystal chemical characterization
Locality: Cancarix, Albacete province, Spain
_database_code_amcsd 0014509
10.118 10.118 14.300 90 90 120 P6/mcc
atom        x      y      z occ Biso  B(1,1)  B(2,2)  B(3,3)  B(1,2)   B(1,3)   B(2,3)
KC          0      0    .25 .90 2.04 .006577 .006577 .002567 .003289        0        0
NaC         0      0    .25 .10 2.04 .006577 .006577 .002567 .003289        0        0
NaB       1/3    2/3      0 .05  1.2
MgA       1/3    2/3    .25 .83 1.82 .005633 .005633 .002445 .002833        0        0
Fe3+A     1/3    2/3    .25 .17 1.82 .005633 .005633 .002445 .002833        0        0
MgT2       .5     .5    .25 .83 0.86 .001954 .004949 .000941 .002475        0        0
Fe3+T2     .5     .5    .25 .17 0.86 .001954 .004949 .000941 .002475        0        0
SiT1   .23840 .35292 .39072     0.92 .003061 .003451 .001027 .001823  .000100  .000100
O1      .1298  .3948      0     1.76 .007489 .006838 .001235 .003582        0        0
O2      .2195  .2776  .1332     1.58 .005014 .006089 .001993 .003484  .000020 -.000120
O3      .1545  .4964  .1725     1.25 .003875 .004298 .001492 .001986 -.000200 -.000359
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Roedderite
Download hom/roedderite.pdf
Alietti E, Brigatti M F, Capedri S, Poppi L
Download mm/vol58/MM58_655.pdf
Mineralogical Magazine 58 (1994) 655-662
The roedderite-chayesite series from Spanish lamproites:
crystal chemical characterization
Locality: Cancarix, Albacete province, Spain
_database_code_amcsd 0014510
10.124 10.124 14.305 90 90 120 P6/mcc
atom        x      y      z occ Biso  B(1,1)  B(2,2)  B(3,3)  B(1,2)   B(1,3)   B(2,3)
KC          0      0    .25 .89 2.10 .006439 .006439 .002859 .003220        0        0
NaC         0      0    .25 .11 2.10 .006439 .006439 .002859 .003220        0        0
NaB       1/3    2/3 -.0202 .11  1.7
MgA       1/3    2/3    .25 .87 1.03 .003090 .003090 .001442 .001561        0        0
Fe3+A     1/3    2/3    .25 .13 1.03 .003090 .003090 .001442 .001561        0        0
MgT2       .5     .5    .25 .87 1.10 .002537 .005594 .001368 .002797        0        0
Fe3+T2     .5     .5    .25 .13 1.10 .002537 .005594 .001368 .002797        0        0
SiT1   .23814 .35274 .39066     0.99 .003057 .003317 .001332 .001724  .000080  .000120
O1      .1299  .3945      0     1.91 .007643 .006277 .001674 .003317        0        0
O2      .2193  .2776 .13327     1.73 .005431 .006374 .002382 .003935 -.000080  .000040
O3      .1550  .4966 .17245     1.34 .004000 .004358 .001771 .002081 -.000159 -.000379
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Chayesite
Download hom/chayesite.pdf
Alietti E, Brigatti M F, Capedri S, Poppi L
Download mm/vol58/MM58_655.pdf
Mineralogical Magazine 58 (1994) 655-662
The roedderite-chayesite series from Spanish lamproites:
crystal chemical characterization
Locality: Cancarix, Albacete province, Spain
_database_code_amcsd 0014511
10.122 10.122 14.320 90 90 120 P6/mcc
atom        x      y      z occ Biso  B(1,1)  B(2,2)  B(3,3)  B(1,2)   B(1,3)   B(2,3)
KC          0      0    .25 .93 1.84 .005271 .005271 .002767 .002635        0        0
NaC         0      0    .25 .07 1.84 .005271 .005271 .002767 .002635        0        0
NaB       1/3    2/3      0 .12  2.0
MgA       1/3    2/3    .25 .86 1.26 .004099 .003969 .001987 .002733        0        0
Fe3+A     1/3    2/3    .25 .14 1.26 .004099 .003969 .001987 .002733        0        0
MgT2       .5     .5    .25 .86 1.09 .002277 .005433 .001487 .002733        0        0
Fe3+T2     .5     .5    .25 .14 1.09 .002277 .005433 .001487 .002733        0        0
SiT1   .23828 .35296 .39076     1.07 .003091 .003481 .001524 .001789  .000060  .000119
O1      .1297  .3938      0     1.85 .007190 .006897 .001524 .003579        0        0
O2      .2194  .2777  .1334     1.74 .005466 .006637 .002365 .004132  .000000  .000060
O3      .1549  .4965 .17246     1.38 .003969 .004360 .001914 .002082 -.000179 -.000339
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Chayesite
Download hom/chayesite.pdf
Alietti E, Brigatti M F, Capedri S, Poppi L
Download mm/vol58/MM58_655.pdf
Mineralogical Magazine 58 (1994) 655-662
The roedderite-chayesite series from Spanish lamproites:
crystal chemical characterization
Locality: Cancarix, Albacete province, Spain
_database_code_amcsd 0014512
10.128 10.128 14.312 90 90 120 P6/mcc
atom        x      y      z occ Biso  B(1,1)  B(2,2)  B(3,3)  B(1,2)   B(1,3)   B(2,3)
KC          0      0    .25 .85 1.76 .005199 .005199 .002526 .002600        0        0
NaC         0      0    .25 .15 1.76 .005199 .005199 .002526 .002600        0        0
NaB       1/3    2/3      0 .07   .8
MgA       1/3    2/3    .25 .84  .89 .002307 .002307 .001513 .001170        0        0
Fe3+A     1/3    2/3    .25 .16  .89 .002307 .002307 .001513 .001170        0        0
MgT2       .5     .5    .25 .84  .89 .001722 .004679 .001221 .002340        0        0
Fe3+T2     .5     .5    .25 .16  .89 .001722 .004679 .001221 .002340        0        0
SiT1   .23803 .35318 .39069      .78 .002145 .002437 .001208 .001300  .000119  .000159
O1      .1304  .3947      0     1.63 .006337 .005037 .001697 .002827        0        0
O2      .2198  .2781 .13350     1.49 .004419 .005459 .002221 .003412  .000000 -.000020
O3      .1553  .4971 .17254     1.07 .002925 .003087 .001623 .001462 -.000239 -.000478
Download AMC data (View Text File)
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View JMOL 3-D Structure (permalink)
 
Roedderite
Download hom/roedderite.pdf
Alietti E, Brigatti M F, Capedri S, Poppi L
Download mm/vol58/MM58_655.pdf
Mineralogical Magazine 58 (1994) 655-662
The roedderite-chayesite series from Spanish lamproites:
crystal chemical characterization
Locality: Cancarix, Albacete province, Spain
_database_code_amcsd 0014513
10.135 10.135 14.320 90 90 120 P6/mcc
atom        x      y      z occ Biso  B(1,1)  B(2,2)  B(3,3)  B(1,2)   B(1,3)   B(2,3)
KC          0      0    .25 .80 1.64 .005030 .005030 .002194 .002531        0        0
NaC         0      0    .25 .20 1.64 .005030 .005030 .002194 .002531        0        0
NaB       1/3    2/3 -.0188 .10  1.0
MgA       1/3    2/3    .25 .86  .84 .002596 .002596 .001134 .001298        0        0
Fe3+A     1/3    2/3    .25 .14  .84 .002596 .002596 .001134 .001298        0        0
MgT2       .5     .5    .25 .86  .83 .001915 .005062 .000805 .002531        0        0
Fe3+T2     .5     .5    .25 .14  .83 .001915 .005062 .000805 .002531        0        0
SiT1   .23807 .35288 .39065      .80 .002726 .002986 .000878 .001590  .000099  .000139
O1      .1299  .3943      0     1.66 .007302 .005874 .001097 .003245        0        0
O2      .2197  .2777 .13325     1.50 .005062 .005744 .001902 .003602  .000080  .000099
O3      .1552  .4967 .17230     1.10 .003375 .003667 .001341 .001720 -.000159 -.000358
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Roedderite
Download hom/roedderite.pdf
Alietti E, Brigatti M F, Capedri S, Poppi L
Download mm/vol58/MM58_655.pdf
Mineralogical Magazine 58 (1994) 655-662
The roedderite-chayesite series from Spanish lamproites:
crystal chemical characterization
Locality: Cancarix, Albacete province, Spain
_database_code_amcsd 0014514
10.126 10.126 14.326 90 90 120 P6/mcc
atom        x      y      z occ Biso  B(1,1)  B(2,2)  B(3,3)  B(1,2)   B(1,3)   B(2,3)
KC          0      0    .25 .80 1.61 .005006 .005006 .002144 .002503        0        0
NaC         0      0    .25 .20 1.61 .005006 .005006 .002144 .002503        0        0
NaB       1/3    2/3 -.0190 .11  1.5
MgA       1/3    2/3    .25 .85 0.76 .002308 .002308 .001035 .001170        0        0
Fe3+A     1/3    2/3    .25 .15 0.76 .002308 .002308 .001035 .001170        0        0
MgT2       .5     .5    .25 .85 0.85 .001918 .005104 .000877 .002536        0        0
Fe3+T2     .5     .5    .25 .15 0.85 .001918 .005104 .000877 .002536        0        0
SiT1   .23814 .35284 .39067     0.77 .002568 .002828 .000877 .001495  .000099  .000139
O1      .1299  .3943      0     1.61 .006957 .005624 .001157 .003121        0        0
O2      .2197  .2778 .13331     1.46 .004681 .005657 .001973 .003576 -.000020  .000040
O3      .1551  .4967 .17248     1.07 .003381 .003478 .001328 .001723 -.000199 -.000458
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View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 12
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