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Chlorophoenicite |
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Moore P B |
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American Mineralogist 53 (1968) 1110-1119 |
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The crystal structure of chlorophoenicite |
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_database_code_amcsd 0000179 |
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22.98 3.32 7.32 90 106.0 90 C2/m |
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atom x y z occ Biso |
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Mn1 0 0 0 .87 .89 |
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Ca1 0 0 0 .10 .89 |
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Mg1 0 0 0 .03 .89 |
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Mn2 .0888 .5 .3656 .87 1.25 |
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Ca2 .0888 .5 .3656 .10 1.25 |
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Mg2 .0888 .5 .3656 .03 1.25 |
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Zn .2076 0 .2207 .96 |
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As .3823 0 .1047 .50 .51 |
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OH1 .0222 0 .3002 1.18 |
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O2 .0657 .5 .0430 1.33 |
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OH3 .1561 0 .3914 .93 |
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OH4 .2548 .5 .2587 1.31 |
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OH5 .4059 0 .3246 3.58 |
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O6 .3394 .5 .0471 1.41 |
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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 (permalink)
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