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Leucophosphite |
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Moore P B |
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American Mineralogist 57 (1972) 397-410 |
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Octahedral tetramer in the crystal structure of leucophosphite, |
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K2[Fe4(OH)2(H2O)2(PO4)4].2H2O |
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_database_code_amcsd 0000274 |
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9.782 9.658 9.751 90 102.24 90 P2_1/n |
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atom x y z Biso |
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K .1010 .1958 .5171 1.88 |
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Fe1 .3695 .5512 .3919 .26 |
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Fe2 .3097 .2278 .5969 .28 |
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P1 .3548 .5285 .7094 .42 |
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P2 .1287 .3221 .2894 .43 |
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O1 .3009 .5935 .5632 .69 |
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O2 .1753 .1207 .6744 .74 |
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O3 .4845 .4929 .2609 .68 |
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O4 .2838 .3864 .7162 .77 |
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O5 .1553 .2687 .4399 .95 |
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O6 .1952 .4679 .2854 .69 |
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O7 .3050 .7275 .3054 .88 |
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O8 .4710 .1623 .7351 .85 |
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OH9 .4386 .3568 .4966 .55 |
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Wat10 .3432 .0464 .4891 1.53 |
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Wat11 .5335 .1531 .3100 1.81 |
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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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