Sb2(S2O7)3
Douglade J, Mercier R
Acta Crystallographica B35 (1979) 1062-1067
Structure cristalline du disulfate d'antimoine(III) Sb2(S2O7)3
_database_code_amcsd 0009666
6.644 12.390 9.678 92.69 82.29 96.88 P-1
atom      x      y      z Biso
Sb1  -.2775  .2113 -.0917 1.23
Sb2   .2610  .2430  .4139 1.00
S1    .0378  .0456 -.2744  .80
S2    .3905 -.0421 -.1990  .75
S3    .1605  .2578  .0640  .79
S4    .4148  .4228  .1788  .96
S5    .0694  .4067  .6872  .81
S6   -.2135  .2891  .5281  .82
O1   -.0846  .0983 -.1551 1.53
O2    .1859  .1202 -.3494 1.79
O3   -.0847 -.0292 -.3509 1.75
O4    .1520 -.0241 -.1769 1.52
O5    .5059  .0632 -.2003 1.54
O6    .4250 -.1076 -.3218 2.07
O7    .3998 -.0983 -.0707 1.52
O8   -.0598  .2517  .0586 1.28
O9    .2014  .2032  .1856 1.28
O10   .2808  .2285 -.0618 1.45
O11   .2163  .3853  .0956 1.19
O12   .4440  .5368  .1652 1.69
O13   .5696  .3568  .1226 1.71
O14   .3279  .3944  .3260 1.18
O15   .2219  .3485  .5995 1.46
O16  -.0134  .3469  .8102 1.60
O17   .1265  .5185  .7076 1.86
O18  -.1197  .4028  .5919 1.11
O19  -.2476  .2117  .6361 1.74
O20  -.3859  .3171  .4718 1.67
O21  -.0521  .2607  .4154 1.51