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Moorhouseite |
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Elerman Y |
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Acta Crystallographica C44 (1988) 599-601 |
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Refinement of the crystal structure of CoSO4*6H2O |
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Locality: synthetic |
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_database_code_amcsd 0010070 |
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10.022 7.217 24.224 90 98.42 90 C2/c |
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atom x y z Uiso |
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Co1 0 0 0 .0208 |
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Co2 0 .9481 .25 .0179 |
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S .8685 .4520 .1245 .0219 |
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O1 .7742 .6030 .1349 .0286 |
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O2 .9821 .4462 .1696 .0428 |
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O3 .9164 .4977 .0704 .0370 |
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O4 .7988 .2729 .1191 .0306 |
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O5 .5965 .7234 .0452 .0305 |
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O6 .5348 .3295 .0682 .0429 |
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O7 .3080 .5540 .0215 .0420 |
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O8 .8841 .1575 .2812 .0301 |
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O9 .8870 .7445 .2820 .038 |
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O10 .8589 .9506 .1786 .0377 |
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H51 .641 .697 .076 .024 |
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H52 .564 .795 .053 .025 |
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H61 .487 .210 .064 .023 |
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H62 .586 .322 .090 .051 |
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H71 .267 .502 .001 .042 |
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H72 .300 .623 .046 .034 |
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H81 .815 .150 .270 .071 |
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H82 .904 .285 .288 .041 |
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H91 .812 .718 .284 .057 |
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H92 .907 .850 .296 .041 |
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H101 .845 .069 .172 .023 |
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H102 .790 .930 .201 .056 |
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