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Hg3(PO4)2 |
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Arivillius K, Nilsson B A |
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Zeitschrift fur Kristallographie 141 (1975) 1-10 |
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The crystal structure of mercury(II)phosphate, Hg3(PO4)2 |
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_database_code_amcsd 0010768 |
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9.737 11.466 6.406 90 99.51 90 P2_1/c |
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atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Hg1 .04137 .62072 .67502 .00276 .00110 .00734 .00023 .00030 .00033 |
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Hg2 .69987 .39641 .82674 .00288 .00282 .00458 .00029 .00049 -.00022 |
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Hg3 .65409 .67005 .41226 .00341 .00228 .00794 .00114 .00171 .00121 |
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P1 .6109 .4010 .3051 .0019 .0012 .0038 -.0004 .0005 -.0002 |
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P2 .8972 .8666 .5987 .0014 .0006 .0048 .0000 .0002 -.0001 |
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O11 .551 .525 .249 .003 .003 .013 .000 -.001 .001 |
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O12 .716 .407 .511 .001 .004 .006 .000 .001 .001 |
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O13 .698 .356 .139 .003 .003 .005 .000 .002 .000 |
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O14 .492 .316 .317 .003 .005 .008 -.002 .004 -.001 |
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O21 .034 .798 .583 .002 .001 .012 .001 .001 .000 |
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O22 .783 .778 .632 .001 .003 .008 -.001 .001 -.001 |
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O23 .916 .940 .804 .002 .002 .008 .000 .002 -.001 |
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O24 .860 .941 .399 .001 .002 .008 .000 -.001 .000 |
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