As2(SO4)3
Douglade J, Mercier R
Acta Crystallographica B38 (1982) 720-723
Structure cristalline et covalence des liaisons dans le sulfate d'arsenic(III),
As2(SO4)3
Note: anisoB's from ICSD
_database_code_amcsd 0009755
9.389 5.255 19.355 90 91.88 90 P2_1/c
atom     x      y      z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
As1  .3780  .1869 .12917  .87  .0022  .0114  .0006  .0001      0  .0002
As2  .1272  .2370 .37043  .84  .0021  .0145  .0005  .0001  .0001 -.0002
S1   .3012  .0643 -.0139  .96  .0030  .0136  .0005  .0013  .0000  .0001
S2   .6467  .4102  .1840 1.01  .0021  .0144  .0006 -.0009  .0001 -.0002
S3   .0872  .3547  .1527  .98  .0020  .0127  .0007  .0001  .0003  .0002
O11  .3585  .2689  .0370 1.33  .0053  .0142  .0006  .0002 -.0002  .0002
O12  .1588  .1857 -.0387 1.57  .0030  .0290  .0007  .0027 -.0002  .0014
O13  .2753 -.1620  .0223 2.06  .0082  .0147  .0012 -.0001  .0001  .0005
O14  .3906  .0608 -.0722 1.82  .0056  .0255  .0007  .0033  .0007 -.0003
O21  .5048  .4418  .1419 1.37  .0022  .0152  .0012 -.0012 -.0002 -.0002
O22  .7572  .4503  .1269 1.38  .0028  .0187  .0009 -.0020  .0007 -.0008
O23  .6585  .6175  .2310 1.94  .0064  .0241  .0009 -.0037  .0009 -.0022
O24  .6574  .1591  .2091 2.08  .0060  .0194  .0014 -.0012 -.0002  .0017
O31  .2448  .4301  .1519 1.24  .0019  .0149  .0010  .0008  .0001 -.0005
O32  .0206  .5423  .0996 1.35  .0021  .0213  .0008  .0016  .0003  .0012
O33  .0746  .1040  .1257 1.87  .0046  .0163  .0016 -.0016  .0008 -.0011
O34  .0291  .4123  .2177 1.81  .0061  .0238  .0008  .0019  .0012  .0003