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Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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
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|   |
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Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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 |
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atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Si .07606 .16669 .22828 .71 .0048 .0016 .0014 0 .0006 0 |
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Al .07606 .16669 .22828 .26 .0048 .0016 .0014 0 .0006 0 |
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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 |
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Mg2 0 .33224 .5 .89 .0055 .0019 .0021 0 .0007 0 |
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K 0 .5 0 .96 .0269 .0087 .0042 0 .0015 0 |
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Na 0 .5 0 .03 .0269 .0087 .0042 0 .0015 0 |
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Ba 0 .5 0 .01 .0269 .0087 .0042 0 .0015 0 |
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O1 .0134 0 .1704 .0189 .0035 .0024 0 .0006 0 |
|
O2 .3281 .2284 .1703 .0132 .0056 .0024 -.0024 .0015 -.0005 |
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O3 .1300 .1667 .3910 .0069 .0020 .0018 .0001 .0009 -.0001 |
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OH4 .1326 .5 .3976 .90 .0069 .0024 .0018 0 .0004 0 |
|
F4 .1326 .5 .3976 .02 .0069 .0024 .0018 0 .0004 0 |
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O4 .1326 .5 .3976 .08 .0069 .0024 .0018 0 .0004 0 |
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|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
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Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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 |
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atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Si .0755 .1666 .22683 .69 .0107 .0038 .0029 .0002 .0010 -.0001 |
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Al .0755 .1666 .22683 .30 .0107 .0038 .0029 .0002 .0010 -.0001 |
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Fe .0755 .1666 .22683 .01 .0107 .0038 .0029 .0002 .0010 -.0001 |
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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 |
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Mn1 0 0 .5 .01 .0106 .0042 .0038 0 .0013 0 |
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Ti2 0 .3334 .5 .04 .0105 .0045 .0035 0 .0009 0 |
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Fe2 0 .3334 .5 .23 .0105 .0045 .0035 0 .0009 0 |
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Mg2 0 .3334 .5 .72 .0105 .0045 .0035 0 .0009 0 |
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Mn2 0 .3334 .5 .04 .0105 .0045 .0035 0 .0009 0 |
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K 0 .5 0 .92 .0256 .0091 .0053 0 .0020 0 |
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Ba 0 .5 0 .04 .0256 .0091 .0053 0 .0020 0 |
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O1 .0134 0 .1705 .0240 .0063 .0042 0 .0006 0 |
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O2 .3285 .2281 .1700 .0190 .0081 .0038 -.0023 .0013 -.0005 |
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O3 .1304 .1670 .3914 .0124 .0048 .0036 -.0002 .0012 -.0001 |
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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
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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 |
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atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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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 |
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Ba 0 .5 0 .02 .0280 .0099 .0069 0 .0056 0 |
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O1 .0150 0 .1699 .0310 .0065 .0059 0 .0010 0 |
|
O2 .3283 .2278 .1698 .0240 .0086 .0064 -.0035 .0060 -.0004 |
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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
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Saccani E, Vaccaro C |
 |
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 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Lizardite-2H2 |
| |
Brigatti M F, Galli E, Medici L, Poppi L |
 |
American Mineralogist 82 (1997) 931-935 |
|
Crystal structure refinement of aluminian lizardite-2H2 |
|
_database_code_amcsd 0001942 |
|
5.334 5.334 14.370 90 90 120 P6_3 |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Si1 0 0 .1303 .71 .01160 .01160 .00194 .00586 0 0 |
|
Al1 0 0 .1303 .29 .01160 .01160 .00194 .00586 0 0 |
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Si2 2/3 1/3 .1285 .71 .00890 .00890 .00133 .00445 0 0 |
|
Al2 2/3 1/3 .1285 .29 .00890 .00890 .00133 .00445 0 0 |
|
Mg .6695 .0020 .3215 .78 .01101 .01347 .00190 .00902 -.00004 -.00072 |
|
Fe .6695 .0020 .3215 .04 .01101 .01347 .00190 .00902 -.00004 -.00072 |
|
Al .6695 .0020 .3215 .18 .01101 .01347 .00190 .00902 -.00004 -.00072 |
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H4 .3 .04 .459 3.2 |
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H5 1/3 2/3 .179 3.8 |
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O1 0 0 .2412 .01523 .01523 .00472 .00773 0 0 |
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O2 2/3 1/3 .2471 .02695 .02695 .00315 .01406 0 0 |
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O3 .7829 .1179 .0899 .02695 .03280 .00315 .01757 -.00113 -.00301 |
|
O4 .3356 .0038 .3916 .01757 .02460 .00242 .00586 .00034 -.00339 |
|
O5 1/3 2/3 .2469 .01406 .01406 .00097 .00703 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
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Poppi L, Vaccaro C |
 |
The Canadian Mineralogist 39 (2001) 1333-1345 |
|
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba |
|
Igneous Province, Southeastern Brazil |
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Sample: Tpp16-6a |
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Locality: Alto Paranaiba Igneous Province, Southeastern Brazil |
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_database_code_amcsd 0005744 |
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5.330 9.239 10.305 90 99.89 90 C2/m |
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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 |
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OH4 .1330 .5 .3976 .94 .55 .0037 .0010 .0022 0 .0004 0 |
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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 |
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MgM1 0 0 .5 .91 .54 .0029 .0009 .0025 0 .0010 0 |
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FeM1 0 0 .5 .07 .54 .0029 .0009 .0025 0 .0010 0 |
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TiM1 0 0 .5 .02 .54 .0029 .0009 .0025 0 .0010 0 |
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MgM2 0 .3322 .5 .91 .52 .0029 .0010 .0022 0 .0004 0 |
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FeM2 0 .3322 .5 .07 .52 .0029 .0010 .0022 0 .0004 0 |
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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) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Poppi L, Vaccaro C |
 |
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 |
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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 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Poppi L, Vaccaro C |
 |
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 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Poppi L, Vaccaro C |
 |
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 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Poppi L, Vaccaro C |
 |
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) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Poppi L, Vaccaro C |
 |
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) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Poppi L, Vaccaro C |
 |
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) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Poppi L, Vaccaro C |
 |
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) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
|
Phlogopite |
 |
Brigatti M F, Medici L, Poppi L, Vaccaro C |
 |
The Canadian Mineralogist 39 (2001) 1333-1345 |
|
Crystal chemistry of trioctahedral micas - 1M from the Alto Paranaiba |
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Igneous Province, Southeastern Brazil |
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Sample: Ma1, titanian |
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Locality: Alto Paranaiba Igneous Province, Southeastern Brazil |
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_database_code_amcsd 0005752 |
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5.317 9.208 10.118 90 100.15 90 C2/m |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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O1 .0322 0 .1661 1.59 .0216 .0030 .0033 0 .0008 0 |
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O2 .3164 .2389 .1650 1.65 .0148 .0058 .0034 -.0028 .0011 -.0005 |
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O3 .1305 .1680 .3900 .85 .0086 .0019 .0025 .0001 .0010 .0001 |
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OH4 .1308 .5 .4002 .43 1.07 .0090 .0034 .0027 0 .0012 0 |
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F4 .1308 .5 .4002 .46 1.07 .0090 .0034 .0027 0 .0012 0 |
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O4 .1308 .5 .4002 .11 1.07 .0090 .0034 .0027 0 .0012 0 |
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SiT .07455 .16694 .22406 .74 .61 .0054 .0011 .0022 .0001 .0009 .0000 |
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AlT .07455 .16694 .22406 .26 .61 .0054 .0011 .0022 .0001 .0009 .0000 |
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MgM1 0 0 .5 .74 .63 .0046 .0009 .0028 0 .0014 0 |
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FeM1 0 0 .5 .14 .63 .0046 .0009 .0028 0 .0014 0 |
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TiM1 0 0 .5 .11 .63 .0046 .0009 .0028 0 .0014 0 |
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MgM2 0 .3396 .5 .93 .0053 .0036 .0026 0 .0010 0 |
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FeM2 0 .3396 .5 .93 .0053 .0036 .0026 0 .0010 0 |
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TiM2 0 .3396 .5 .93 .0053 .0036 .0026 0 .0010 0 |
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NaA 0 .5 0 .02 2.26 .0203 .0060 .0064 0 .0021 0 |
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KA 0 .5 0 .97 2.26 .0203 .0060 .0064 0 .0021 0 |
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BaA 0 .5 0 .01 2.26 .0203 .0060 .0064 0 .0021 0 |
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Muscovite |
 |
Brigatti M F, Galli E, Medici L, Poppi L, Cibin G, Marcelli A, Mottana A |
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European Journal of Mineralogy 13 (2001) 377-389 |
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Chromium-containing muscovite: crystal chemistry and XANES spectroscopy |
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Locality: Westland |
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_database_code_amcsd 0006858 |
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5.192 9.011 20.028 90 95.74 90 C2/c |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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O11 .7510 .3106 .15823 1.18 .0093 .0043 .0007 -.0017 -.0002 .0004 |
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O21 .2504 .3707 .16935 1.05 .0090 .0037 .0006 .0018 .0000 -.0002 |
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O22 .4165 .0931 .16878 1.04 .0134 .0023 .0006 .0002 .0005 .0001 |
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O31 .3853 .2518 .05356 .67 .0071 .0016 .0005 .0001 .0000 .0000 |
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O32 .9612 .4436 .05363 .66 .0056 .0022 .0004 .0003 .0002 .0001 |
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O4 .9567 .0626 .05052 .083 .75 .0059 .0024 .0005 -.0002 .0004 -.0003 |
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OH4 .9567 .0626 .05052 .9145 .75 .0059 .0024 .0005 -.0002 .0004 -.0003 |
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Cl4 .9567 .0626 .05052 .0025 .75 .0059 .0024 .0005 -.0002 .0004 -.0003 |
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SiT1 .45154 .25856 .13581 .7775 .47 .0038 .0013 .0004 .0001 .0000 .0000 |
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AlT1 .45154 .25856 .13581 .2225 .47 .0038 .0013 .0004 .0001 .0000 .0000 |
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SiT2 .9649 .4297 .13577 .7775 .46 .0040 .0012 .0004 .0000 .0001 .0001 |
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AlT2 .9649 .4297 .13577 .2225 .46 .0040 .0012 .0004 .0000 .0001 .0001 |
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AlM1 .75 .25 0 .929 .50 |
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TiM1 .75 .25 0 .0015 .50 |
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FeM1 .75 .25 0 .0195 .50 |
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CrM1 .75 .25 0 .031 .50 |
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MgM1 .75 .25 0 .0405 .50 |
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AlM2 .24994 .08338 .00005 .4645 .51 .0041 .0014 .0004 -.0001 .0001 .0000 |
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TiM2 .24994 .08338 .00005 .0007 .51 .0041 .0014 .0004 -.0001 .0001 .0000 |
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FeM2 .24994 .08338 .00005 .0098 .51 .0041 .0014 .0004 -.0001 .0001 .0000 |
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CrM2 .24994 .08338 .00005 .0155 .51 .0041 .0014 .0004 -.0001 .0001 .0000 |
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MgM2 .24994 .08338 .00005 .0202 .51 .0041 .0014 .0004 -.0001 .0001 .0000 |
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BaA 0 .09883 .25 .044 1.54 .0151 .0049 .0009 .0000 .0003 .0000 |
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NaA 0 .09883 .25 .103 1.54 .0151 .0049 .0009 .0000 .0003 .0000 |
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KA 0 .09883 .25 .857 1.54 .0151 .0049 .0009 .0000 .0003 .0000 |
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|   |
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Muscovite |
 |
Brigatti M F, Galli E, Medici L, Poppi L, Cibin G, Marcelli A, Mottana A |
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European Journal of Mineralogy 13 (2001) 377-389 |
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Chromium-containing muscovite: crystal chemistry and XANES spectroscopy |
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Locality: Northwest Nelson - Campbell Creek |
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_database_code_amcsd 0006859 |
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5.175 8.979 19.915 90 95.66 90 C2/c |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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O11 .7524 .3077 .15853 1.20 .0067 .0036 .0011 -.0013 .0001 .0003 |
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O21 .2518 .3727 .17000 1.08 .0069 .0032 .0009 .0008 0 -.0001 |
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O22 .4108 .0928 .16950 1.07 .0113 .0025 .0008 .0003 .0005 0 |
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O31 .3842 .2518 .05401 .65 .0046 .0013 .0007 -.0005 -.0001 .0001 |
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O32 .9620 .4442 .05384 .73 .0038 .0021 .0007 .0005 .0002 0 |
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O4 .9571 .0622 .05080 .0245 .76 .0041 .0019 .0008 -.0004 .0004 -.0003 |
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OH4 .9571 .0622 .05080 .96 .76 .0041 .0019 .0008 -.0004 .0004 -.0003 |
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F4 .9571 .0622 .05080 .0155 .76 .0041 .0019 .0008 -.0004 .0004 -.0003 |
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SiT1 .4508 .25839 .13644 .7673 .54 .0028 .0011 .0006 0 .0001 0 |
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AlT1 .4508 .25839 .13644 .2327 .54 .0028 .0011 .0006 0 .0001 0 |
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SiT2 .9645 .42948 .13638 .7673 .53 .0032 .0009 .0006 -.0001 .0002 .0001 |
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AlT2 .9645 .42948 .13638 .2327 .53 .0032 .0009 .0006 -.0001 .0002 .0001 |
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AlM2 .2498 .08334 .00001 .9215 .57 .0033 .0011 .0006 -.0001 .0002 .0001 |
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TiM2 .2498 .08334 .00001 .0095 .57 .0033 .0011 .0006 -.0001 .0002 .0001 |
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FeM2 .2498 .08334 .00001 .0105 .57 .0033 .0011 .0006 -.0001 .0002 .0001 |
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CrM2 .2498 .08334 .00001 .0495 .57 .0033 .0011 .0006 -.0001 .0002 .0001 |
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MgM2 .2498 .08334 .00001 .01 .57 .0033 .0011 .0006 -.0001 .0002 .0001 |
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CaA 0 .0979 .25 .004 1.84 .0161 .0056 .0013 0 .0006 0 |
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NaA 0 .0979 .25 .268 1.84 .0161 .0056 .0013 0 .0006 0 |
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KA 0 .0979 .25 .725 1.84 .0161 .0056 .0013 0 .0006 0 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
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Muscovite |
 |
Brigatti M F, Galli E, Medici L, Poppi L, Cibin G, Marcelli A, Mottana A |
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European Journal of Mineralogy 13 (2001) 377-389 |
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Chromium-containing muscovite: crystal chemistry and XANES spectroscopy |
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Locality: Northwest Nelson - Anatoki River |
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_database_code_amcsd 0006860 |
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5.206 9.040 20.058 90 95.79 90 C2/c |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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O11 .7490 .3126 .1590 1.60 .0100 .0044 .0014 -.0004 0 0 |
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O21 .2465 .3673 .1688 1.33 .0103 .0052 .0008 .0022 .0005 -.0001 |
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O22 .4204 .0911 .1686 1.55 .0147 .0042 .0011 .0009 .0009 -.0002 |
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O31 .3861 .2515 .0536 1.27 .0114 .0043 .0007 .0006 0 .0001 |
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O32 .9614 .4416 .0538 1.05 .0101 .0027 .0007 .0004 .0002 -.0001 |
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O4 .9566 .0619 .0504 .251 1.19 .0101 .0027 .0010 .0008 .0007 0 |
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OH4 .9566 .0619 .0504 .728 1.19 .0101 .0027 .0010 .0008 .0007 0 |
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F4 .9566 .0619 .0504 .0205 1.19 .0101 .0027 .0010 .0008 .0007 0 |
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Cl4 .9566 .0619 .0504 .0005 1.19 .0101 .0027 .0010 .0008 .0007 0 |
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SiT1 .4520 .2587 .13564 .7838 .92 .0076 .0028 .0006 .0003 .0002 0 |
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AlT1 .4520 .2587 .13564 .2162 .92 .0076 .0028 .0006 .0003 .0002 0 |
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SiT2 .9653 .43054 .13556 .7838 .84 .0078 .0019 .0007 0 .0002 .0001 |
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AlT2 .9653 .43054 .13556 .2162 .84 .0078 .0019 .0007 0 .0002 .0001 |
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AlM1 .75 .25 0 .913 2.03 |
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TiM1 .75 .25 0 .0165 2.03 |
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FeM1 .75 .25 0 .051 2.03 |
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CrM1 .75 .25 0 .054 2.03 |
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MgM1 .75 .25 0 .055 2.03 |
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MnM1 .75 .25 0 .0005 2.03 |
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AlM2 .2494 .0836 .00008 .4565 1.10 .0100 .0027 .0008 .0001 .0001 .0001 |
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TiM2 .2494 .0836 .00008 .0083 1.10 .0100 .0027 .0008 .0001 .0001 .0001 |
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FeM2 .2494 .0836 .00008 .0255 1.10 .0100 .0027 .0008 .0001 .0001 .0001 |
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CrM2 .2494 .0836 .00008 .027 1.10 .0100 .0027 .0008 .0001 .0001 .0001 |
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MgM2 .2494 .0836 .00008 .0275 1.10 .0100 .0027 .0008 .0001 .0001 .0001 |
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MnM2 .2494 .0836 .00008 .0002 1.10 .0100 .0027 .0008 .0001 .0001 .0001 |
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BaA 0 .0977 .25 .012 2.23 .0183 .0068 .0016 0 .0005 0 |
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NaA 0 .0977 .25 .029 2.23 .0183 .0068 .0016 0 .0005 0 |
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KA 0 .0977 .25 .959 2.23 .0183 .0068 .0016 0 .0005 0 |
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|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
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Polylithionite |
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Brigatti M F, Caprilli E, Malferrari D, Medici L, Poppi L |
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European Journal of Mineralogy 17 (2005) 475-481 |
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Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 |
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Note: sample SBT |
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Locality: Varutrask, Vasterbotten, Sweden |
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_database_code_amcsd 0007102 |
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9.029 5.203 20.201 90 99.35 90 C2/c |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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KA 0 .0900 .25 .874 .0242 .0234 .0242 .0247 0 .0026 0 |
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RbA 0 .0900 .25 .073 .0242 .0234 .0242 .0247 0 .0026 0 |
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NaA 0 .0900 .25 .029 .0242 .0234 .0242 .0247 0 .0026 0 |
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CsA 0 .0900 .25 .020 .0242 .0234 .0242 .0247 0 .0026 0 |
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CaA 0 .0900 .25 .002 .0242 .0234 .0242 .0247 0 .0026 0 |
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LiM1 .25 .75 0 .023 .023 .023 .022 .006 .001 -.004 |
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AlM2 .08564 .2580 .00013 .598 .0121 .0121 .0130 .0113 .0012 .0017 .0005 |
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LiM2 .08564 .2580 .00013 .379 .0121 .0121 .0130 .0113 .0012 .0017 .0005 |
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Fe2+M2 .08564 .2580 .00013 .009 .0121 .0121 .0130 .0113 .0012 .0017 .0005 |
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MnM2 .08564 .2580 .00013 .007 .0121 .0121 .0130 .0113 .0012 .0017 .0005 |
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MgM2 .08564 .2580 .00013 .003 .0121 .0121 .0130 .0113 .0012 .0017 .0005 |
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TiM2 .08564 .2580 .00013 .001 .0121 .0121 .0130 .0113 .0012 .0017 .0005 |
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SiT1 .12540 .58624 .13373 .885 .0100 .0092 .0090 .0119 -.0005 .0019 .0001 |
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AlT1 .12540 .58624 .13373 .115 .0100 .0092 .0090 .0119 -.0005 .0019 .0001 |
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SiT2 .29388 .0916 .13370 .885 .0105 .0101 .0103 .0113 .0000 .0020 -.0004 |
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AlT2 .29388 .0916 .13370 .115 .0105 .0101 .0103 .0113 .0000 .0020 -.0004 |
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O1 .0917 .5740 .05306 .0188 .0240 .0198 .0122 -.0055 .0019 -.0004 |
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O2 .2682 .1056 .05302 .0190 .0256 .0186 .0120 -.0043 .0011 .0011 |
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O3 .2089 .3254 .16633 .0213 .0257 .0179 .0201 .0070 .0029 .0011 |
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O4 .4721 .1151 .16605 .0217 .0144 .0317 .0190 .0003 .0021 -.0029 |
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O5 .2343 .8239 .16250 .0218 .0249 .0197 .0194 -.0067 -.0002 .0016 |
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F .9466 .0718 .04958 .861 .0413 .0326 .073 .0191 .0282 .0051 .0011 |
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OH .9466 .0718 .04958 .139 .0413 .0326 .073 .0191 .0282 .0051 .0011 |
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|
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|
|   |
|
Trilithionite |
| |
Brigatti M F, Caprilli E, Malferrari D, Medici L, Poppi L |
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European Journal of Mineralogy 17 (2005) 475-481 |
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Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 |
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Note: sample Lch 59a |
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Locality: Chedeville, France |
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_database_code_amcsd 0007103 |
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9.056 5.216 20.282 90 99.64 90 C2/c |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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KA 0 .0929 .25 .872 .0289 .0287 .0289 .0290 0 .0041 0 |
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NaA 0 .0929 .25 .073 .0289 .0287 .0289 .0290 0 .0041 0 |
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BaA 0 .0929 .25 .002 .0289 .0287 .0289 .0290 0 .0041 0 |
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LiM1 .25 .75 0 .027 .020 .034 .028 .011 .006 -.006 |
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AlM2 .08478 .2548 .00005 .695 .0135 .0138 .0122 .0150 .0000 .0038 -.0010 |
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LiM2 .08478 .2548 .00005 .261 .0135 .0138 .0122 .0150 .0000 .0038 -.0010 |
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MnM2 .08478 .2548 .00005 .240 .0135 .0138 .0122 .0150 .0000 .0038 -.0010 |
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Fe2+M2 .08478 .2548 .00005 .013 .0135 .0138 .0122 .0150 .0000 .0038 -.0010 |
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TiM2 .08478 .2548 .00005 .003 .0135 .0138 .0122 .0150 .0000 .0038 -.0010 |
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Cr3+M2 .08478 .2548 .00005 .001 .0135 .0138 .0122 .0150 .0000 .0038 -.0010 |
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SiT1 .12577 .5861 .13434 .797 .0134 .0139 .0123 .0140 .0018 .0021 .0001 |
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AlT1 .12577 .5861 .13434 .203 .0134 .0139 .0123 .0140 .0018 .0021 .0001 |
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SiT2 .29499 .0933 .13432 .797 .0125 .0115 .0133 .0133 .0013 .0036 .0000 |
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AlT2 .29499 .0933 .13432 .203 .0125 .0115 .0133 .0133 .0013 .0036 .0000 |
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O1 .0885 .5708 .05271 .0186 .0192 .0213 .0150 .0024 .0016 .0007 |
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O2 .2684 .1115 .05309 .0202 .0223 .0224 .0151 -.0014 .0011 .0001 |
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O3 .2033 .3192 .16694 .0227 .0284 .0195 .0213 .0068 .0077 .0005 |
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O4 .4733 .1302 .16629 .0276 .0189 .0378 .0257 -.0008 .0025 -.0034 |
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O5 .2434 .8199 .16143 .0235 .0244 .0196 .0249 -.0047 -.0008 .0035 |
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F .9491 .0699 .04940 .770 .0313 .0296 .0438 .0212 .0137 .0062 -.0004 |
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OH .9491 .0699 .04940 .230 .0313 .0296 .0438 .0212 .0137 .0062 -.0004 |
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| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
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Trilithionite |
| |
Brigatti M F, Caprilli E, Malferrari D, Medici L, Poppi L |
| |
European Journal of Mineralogy 17 (2005) 475-481 |
|
Crystal structure and chemistry of trilithionite-2M2 and polylithionite-2M2 |
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Note: sample Lch 132 |
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Locality: Chedeville, France |
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_database_code_amcsd 0007104 |
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9.033 5.210 20.271 90 99.71 90 C2/c |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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KA 0 .0930 .25 .903 .0289 .0243 .0255 .0270 0 .0019 0 |
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NaA 0 .0930 .25 .045 .0289 .0243 .0255 .0270 0 .0019 0 |
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CaA 0 .0930 .25 .002 .0289 .0243 .0255 .0270 0 .0019 0 |
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LiM1 .25 .75 0 .028 .024 .033 .029 .000 .005 -.011 |
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AlM2 .08495 .2550 .00002 .679 .0111 .0095 .0114 .0121 .0018 .0010 .0000 |
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LiM2 .08495 .2550 .00002 .286 .0111 .0095 .0114 .0121 .0018 .0010 .0000 |
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MnM2 .08495 .2550 .00002 .022 .0111 .0095 .0114 .0121 .0018 .0010 .0000 |
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Fe2+M2 .08495 .2550 .00002 .004 .0111 .0095 .0114 .0121 .0018 .0010 .0000 |
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TiM2 .08495 .2550 .00002 .002 .0111 .0095 .0114 .0121 .0018 .0010 .0000 |
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SiT1 .12582 .5869 .13437 .823 .0105 .0086 .0095 .0131 .0006 .0009 -.0003 |
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AlT1 .12582 .5869 .13437 .177 .0105 .0086 .0095 .0131 .0006 .0009 -.0003 |
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SiT2 .29486 .0950 .13441 .823 .0107 .0091 .0097 .0132 .0006 .0015 .0003 |
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AlT2 .29486 .0950 .13441 .177 .0107 .0091 .0097 .0132 .0006 .0015 .0003 |
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O1 .0872 .5698 .05290 .0188 .0229 .0188 .0140 -.0003 .0009 -.0019 |
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O2 .2681 .1152 .05297 .0189 .0179 .0235 .0148 -.0015 .0016 .0009 |
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O3 .2034 .3199 .16710 .0226 .0277 .0198 .0201 .0099 .0034 .0012 |
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O4 .4730 .1301 .16689 .0217 .0112 .034 .0195 -.0014 .0022 .0002 |
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O5 .2432 .8163 .16081 .0239 .0257 .0212 .0223 -.0056 -.0028 .0044 |
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F .9502 .0675 .04946 .794 .0293 .0249 .044 .0195 .0100 .0037 -.0017 |
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OH .9502 .0675 .04946 .206 .0293 .0249 .044 .0195 .0100 .0037 -.0017 |
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|
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|
|   |
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Celestine |
 |
Brigatti M F, Galli E, ,Medici L |
 |
Mineralogical Magazine 61 (1997) 447-451 |
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Ba-rich celestine: new data and crystal structure refinement |
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Locality: filling cavities of volcanoclastic rocks, Montecchio Maggiore, Vicenza, Italy |
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_database_code_amcsd 0014527 |
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8.408 5.372 6.897 90 90 90 Pnma |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Sr .1836 .25 .1585 .87 .66 .001379 .007537 .003784 0 -.000129 0 |
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Ba .1836 .25 .1585 .13 .66 .001379 .007537 .003784 0 -.000129 0 |
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S .4377 .75 .1851 .32 .000813 .002079 .002470 0 -.000216 0 |
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O1 .5939 .75 .0945 1.5 .003183 .016460 .008409 0 .002156 0 |
|
O2 .3083 .75 .0437 1.1 .002829 .013861 .004730 0 -.001724 0 |
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O3 .4220 .9760 .3106 .80 .003536 .003725 .004730 .001107 -.000690 -.001957 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
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Wulfenite |
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Lugli C, Medici L, Saccardo D |
|   |
Neues Jahrbuch fur Mineralogie, Monatshefte 1999 (1999) 281-288 |
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Natural wulfenite: structural refinement by single-crystal X-ray diffraction |
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Locality: Monte Cengio, Vicenza, Italy |
|
_database_code_amcsd 0014900 |
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5.434 5.434 12.107 90 90 90 *I4_1/a |
|
0 .25 .125 |
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atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb .5 .25 .375 .80 .006773 .006604 .001330 .006942 .000000 .000000 |
|
Mo 0 .25 .625 .46 .003895 .003217 .000648 .005080 .000000 .000000 |
|
O .7654 .1140 .5441 1.31 .011091 .010922 .002217 .011684 -.000760 -.001216 |
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|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure
|
|   |
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