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Sb2O3*2SO3 |
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Mercier R, Douglade J, Theobald F R |
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Acta Crystallographica B31 (1975) 2081-2085 |
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Structure cristalline de Sb2O3*2SO3 |
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_database_code_amcsd 0009538 |
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6.59 6.59 17.04 90 90 90 P4_12_12 |
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atom x y z Biso |
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Sb .4782 .6505 .0923 .80 |
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S .1473 .5338 -.0536 1.03 |
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O1 -.0002 .3747 -.0460 1.09 |
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O2 .2066 .6099 .0230 1.95 |
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O3 .3292 .4630 -.0985 2.40 |
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O4 .0468 .6969 -.0948 1.88 |
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O5 .6378 .6378 0 1.31 |
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Minasragrite |
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Tachez M, Theobald F R, Watson K J, Mercier R |
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Acta Crystallographica B35 (1979) 1545-1550 |
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Redetermination de la structure du sulfate de vanadyle pentahydrate VOSO4*5H2O |
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Locality: synthetic |
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Note: anisoB's from ICSD |
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_database_code_amcsd 0009674 |
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6.976 9.716 12.902 90 110.90 90 P2_1/c |
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atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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V .3352 .2271 .1475 1.00 .0052 .0029 .0018 .0005 .0023 -.0002 |
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S .0173 .4486 .176 1.22 .0062 .0032 .0025 .0017 .0033 -.0003 |
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O1 .4224 .2061 .2778 2.13 .0128 .0071 .0025 .0011 .0033 -.0002 |
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O2 .2487 .2477 -.0318 1.93 .0161 .0041 .0023 .0008 .0033 .0007 |
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O3 .0694 .3194 .1281 1.57 .0065 .0036 .0040 .0005 .0043 -.0024 |
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O4 .4605 .4111 .1399 2.12 .0090 .0037 .0066 -.0020 .0091 -.0014 |
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O5 .5742 .1296 .1263 2.28 .0104 .0083 .0038 .0095 .0064 .0035 |
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O6 .1720 .0527 .1048 1.79 .0129 .0033 .0040 -.0023 .0082 -.0013 |
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O7 .0391 .4228 .2912 2.69 .0210 .0080 .0032 .0129 .0090 .0025 |
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O8 -.1947 .4821 .1094 1.82 .0061 .0047 .0045 .0023 .0038 .0018 |
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O9 .1569 .5579 .1706 2.11 .0094 .0042 .0055 -.0029 .0057 -.0017 |
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O10 .7252 .3141 .4682 2.01 .0111 .0052 .0035 -.0002 .0033 .0003 |
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H12 .194 .303 .421 4 |
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H22 .225 .176 .445 5.3 |
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H14 .396 .473 .143 3.8 |
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H24 .577 .432 .133 5.7 |
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H15 .605 .150 .076 3.6 |
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H25 .679 .111 .189 6.1 |
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H16 .111 .021 .146 3.9 |
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H26 .214 -.013 .077 4 |
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H110 .654 .276 .416 3.8 |
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H210 .827 .262 .497 5.3 |
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Sb2MoO6 |
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Laarif A, Theobald F R, Vivier H, Hewat A W |
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Zeitschrift fur Kristallographie 167 (1984) 117-124 |
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Crystal structure of Sb2MoO6 |
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Note: neutron diffraction refinement |
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Note: y-coordinate for O9 changed to match magnitude in the X-ray refinement |
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as well as the reported bond lengths |
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Note: synthetic polymorph of biehlite |
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_database_code_amcsd 0010868 |
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7.4774 7.5017 10.1259 70.374 70.889 83.246 P-1 |
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atom x y z |
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Sb1 .129 .557 .1722 |
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Sb2 .057 .1269 .1792 |
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Sb3 .586 .618 .1613 |
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Sb4 .618 .085 .1639 |
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Mo1 .7739 .7217 .4859 |
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Mo2 .2699 .7793 .5010 |
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O1 .406 .762 .3098 |
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O2 .387 .689 .0585 |
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O3 .917 .2694 .3186 |
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O4 .694 .887 .0665 |
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O5 .741 .5355 .4267 |
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O6 .229 .0242 .4455 |
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O7 .7553 .9262 .3144 |
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O8 .1992 .3715 .0606 |
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O9 .7229 .6041 .6840 |
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O10 .870 .2060 .0704 |
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O11 .5376 .2359 .4395 |
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O12 .0199 .7257 .4395 |
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Sb2MoO6 |
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Laarif A, Theobald F R, Vivier H, Hewat A W |
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Zeitschrift fur Kristallographie 167 (1984) 117-124 |
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Crystal structure of Sb2MoO6 |
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Note: X-ray single crystal refinement |
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Note: synthetic polymorph of biehlite |
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_database_code_amcsd 0010869 |
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7.481 7.504 10.120 70.43 70.91 83.35 P-1 |
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atom x y z |
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Sb1 .1297 .5591 .1734 |
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Sb2 .0580 .1217 .1776 |
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Sb3 .5829 .6272 .1622 |
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Sb4 .6161 .0835 .1621 |
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Mo1 .7764 .7232 .4838 |
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Mo2 .2734 .7812 .4978 |
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O1 .398 .756 .317 |
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O2 .387 .688 .060 |
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O3 .919 .275 .313 |
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O4 .692 .887 .064 |
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O5 .739 .532 .433 |
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O6 .231 .025 .440 |
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O7 .757 .919 .318 |
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O8 .196 .371 .065 |
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O9 .723 .600 .688 |
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O10 .871 .205 .068 |
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O11 .532 .231 .439 |
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O12 .023 .728 .441 |
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