Laarif A, Theobald F R, Vivier H, Hewat A W
Zeitschrift fur Kristallographie 167 (1984) 117-124
Crystal structure of Sb2MoO6
Note: neutron diffraction refinement
Note: y-coordinate for O9 changed to match magnitude in the X-ray refinement
as well as the reported bond lengths
Note: synthetic polymorph of biehlite
_database_code_amcsd 0010868
7.4774 7.5017 10.1259 70.374 70.889 83.246 P-1
atom x y z
Sb1 .129 .557 .1722
Sb2 .057 .1269 .1792
Sb3 .586 .618 .1613
Sb4 .618 .085 .1639
Mo1 .7739 .7217 .4859
Mo2 .2699 .7793 .5010
O1 .406 .762 .3098
O2 .387 .689 .0585
O3 .917 .2694 .3186
O4 .694 .887 .0665
O5 .741 .5355 .4267
O6 .229 .0242 .4455
O7 .7553 .9262 .3144
O8 .1992 .3715 .0606
O9 .7229 .6041 .6840
O10 .870 .2060 .0704
O11 .5376 .2359 .4395
O12 .0199 .7257 .4395
Note: X-ray single crystal refinement
_database_code_amcsd 0010869
7.481 7.504 10.120 70.43 70.91 83.35 P-1
Sb1 .1297 .5591 .1734
Sb2 .0580 .1217 .1776
Sb3 .5829 .6272 .1622
Sb4 .6161 .0835 .1621
Mo1 .7764 .7232 .4838
Mo2 .2734 .7812 .4978
O1 .398 .756 .317
O2 .387 .688 .060
O3 .919 .275 .313
O4 .692 .887 .064
O5 .739 .532 .433
O6 .231 .025 .440
O7 .757 .919 .318
O8 .196 .371 .065
O9 .723 .600 .688
O10 .871 .205 .068
O11 .532 .231 .439
O12 .023 .728 .441
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