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Clinochlore |
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Phillips T L, Loveless J K, Bailey S W |
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American Mineralogist 65 (1980) 112-122 |
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Cr3+ coordination in chlorites: a structural study of ten chromian chlorites |
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Day Book Body, N. C. |
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_database_code_amcsd 0000770 |
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5.327 9.227 14.356 90.45 97.35 89.98 C-1 |
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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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Mg1 0 0 0 0.0091 0.0042 .00290 -.0004 0.0007 0.00020 |
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Mg2 .0015 .3336 -.0001 0.0089 0.0041 .00298 -.0006 0.0006 0.00012 |
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Mg3 -.0008 .1667 .4999 0.0109 0.0043 .00332 -.0008 0.0006 0.00018 |
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Al1 0 .5 .5 .71 0.0057 0.0023 .00224 -.0008 0.0005 0.00020 |
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Cr1 0 .5 .5 .28 0.0057 0.0023 .00224 -.0008 0.0005 0.00020 |
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Si1 .2328 .1688 .1920 .76 0.0040 0.0019 .00214 -.0007 0.0004 0.00016 |
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Al1 .2328 .1688 .1920 .24 0.0040 0.0019 .00214 -.0007 0.0004 0.00016 |
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Si2 .7332 .0022 .1919 .76 0.0037 0.0020 .00215 -.0005 0.0003 0.00018 |
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Al2 .7332 .0022 .1919 .24 0.0037 0.0020 .00215 -.0005 0.0003 0.00018 |
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Oh1 .6915 .3338 .0727 0.0060 0.0033 .00230 -.0002 0.0004 0.00030 |
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Oh2 .1582 -.0009 .4305 0.0110 0.0042 .00220 -.0011 0.0001 0.00020 |
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Oh3 .1349 .3396 .4303 0.0120 0.0042 .00220 -.0008 0.0005 0.00040 |
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Oh4 .6351 .1582 .4308 0.0090 0.0038 .00220 -.0003 -.0002 0.00010 |
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O1 .1935 .1673 .0769 0.0050 0.0029 .00240 -.0008 0.0006 0.00040 |
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O2 .6938 .0011 .0767 0.0060 0.0025 .00230 -.0009 0.0005 0.00000 |
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O3 .2107 .3364 .2333 0.0130 0.0040 .00260 -.0013 0.0004 0.00030 |
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O4 .5151 .1045 .2334 0.0100 0.0040 .00300 -.0001 0.0003 -.00020 |
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O5 .0148 .0674 .2330 0.0090 0.0052 .00300 -.0017 0.0003 0.00070 |
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H1 .687 .343 .142 1.5 |
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H2 .127 .012 .371 1.5 |
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H3 .1290 .3510 .3670 1.5 |
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H4 .6080 .1570 .3680 1.5 |
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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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|
Clinochlore |
|
Phillips T L, Loveless J K, Bailey S W |
|
American Mineralogist 65 (1980) 112-122 |
|
Cr3+ coordination in chlorites: a structural study of ten chromian chlorites |
|
Siskiyou Co., Calif. |
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_database_code_amcsd 0000771 |
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5.334 9.228 14.371 90.53 97.43 89.90 C-1 |
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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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Mg1 0 0 0 0.0116 0.0037 .01090 .0019 0 -.00010 |
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Mg2 .0014 .3337 0 0.0115 0.0038 .00108 .0017 0 -.00019 |
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Mg3 -.0006 .1667 .5 0.0136 0.0045 .00141 .0019 .0005 -.00001 |
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Al1 0 .5 .5 .75 0.0112 0.0035 .00100 .0016 .0002 -.00004 |
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Cr1 0 .5 .5 .25 0.0112 0.0035 .00100 .0016 .0002 -.00004 |
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Si1 .2326 .1692 .1920 .75 0.0088 0.0029 .00065 .0018 .0001 -.00001 |
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Al1 .2326 .1692 .1920 .25 0.0088 0.0029 .00065 .0018 .0001 -.00001 |
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Si2 .7331 .0023 .1919 .75 0.0091 0.0029 .00069 .0017 .0001 -.00001 |
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Al2 .7331 .0023 .1919 .25 0.0091 0.0029 .00069 .0017 .0001 -.00001 |
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Oh1 .6923 .3339 .0731 0.0120 0.0036 .0007 .0025 .0000 0.0001 |
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Oh2 .1575 -.0011 .4302 0.0160 0.0052 .0006 .0026 .0002 0.0001 |
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Oh3 .1334 .3402 .4301 0.0140 0.0053 .0008 .0025 .0003 0.0002 |
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Oh4 .6335 .1570 .4307 0.0120 0.0055 .0008 .0028 .0000 0.0000 |
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O1 .1932 .1675 .0766 0.0100 0.0031 .0008 .0023 .0001 0.0001 |
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O2 .6930 .0009 .0766 0.0110 0.0033 .0009 .0024 .0003 0.0000 |
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O3 .2108 .3367 .2331 0.0200 0.0050 .0010 .0007 -.0001 -.0002 |
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O4 .5162 .1045 .2340 0.0160 0.0066 .0010 .0025 -.0002 -.0004 |
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O5 .0164 .0682 .2330 0.0150 0.0065 .0010 -.0001 -.0002 0.0002 |
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H1 .7054 .3318 .1375 1.5 |
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H2 .1521 .0027 .3625 1.5 |
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H3 .1320 .3445 .3636 1.5 |
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H4 .6125 .1527 .3617 1.5 |
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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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