American Mineralogist Crystal Structure Database

6 matching records for this search.

Sb2O3*2SO3
 
Mercier R, Douglade J, Theobald F R
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=31&spage=2081
Acta Crystallographica B31 (1975) 2081-2085
Structure cristalline de Sb2O3*2SO3
_database_code_amcsd 0009538
6.59 6.59 17.04 90 90 90 P4_12_12
atom      x     y      z Biso
Sb    .4782 .6505  .0923  .80
S     .1473 .5338 -.0536 1.03
O1   -.0002 .3747 -.0460 1.09
O2    .2066 .6099  .0230 1.95
O3    .3292 .4630 -.0985 2.40
O4    .0468 .6969 -.0948 1.88
O5    .6378 .6378      0 1.31
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Sb2(SO4)3
 
Mercier R, Douglade J, Bernard J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=32&spage=2787
Acta Crystallographica B32 (1976) 2787-2791
Structure cristalline de Sb2O3*3SO3
_database_code_amcsd 0009575
13.12 4.750 17.55 90 126.30 90 P2_1/c
atom     x     y     z Biso
Sb1  .3561 .4113 .2857  .59
Sb2  .1107 .2063 .4379  .60
S1   .5558 .9359 .3922  .62
S2   .1722 .6694 .3234  .69
S3   .1662 .6352 .6120  .67
O11  .5562 .0535 .3158  .78
O12  .5214 .6257 .3699  .85
O13  .6753 .9555 .4800 1.29
O14  .4730 .1028 .4025  .65
O21  .0907 .5533 .2317  .94
O22  .3002 .5580 .3681  .79
O23  .1402 .5731 .3840  .85
O24  .1730 .9837 .3283  .63
O31  .0462 .5157 .5960 1.00
O32  .1381 .9368 .5740  .96
O33  .2000 .4343 .5594  .82
O34  .2713 .6450 .7090  .80
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Sb2(S2O7)3
 
Douglade J, Mercier R
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=1062
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
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As2(SO4)3
 
Douglade J, Mercier R
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=38&spage=720
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
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(As2O2)(SO4)
 
Mercier R, Douglade J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=38&spage=896
Acta Crystallographica B38 (1982) 896-898
Affinement de la structure avec tunnels de paires E dans un oxysulfate
d'arsenic: (As2O2)(SO4)
_database_code_amcsd 0009756
4.628 11.497 4.776 90 90 90 P2_12_12
atom      x     y      z Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
As    .2625 .1917  .1789  .91  .0097  .0106  .0139  .0023 -.0017  .0001
S         0     0 -.2035 1.09  .0164  .0073  .0171      0      0  .0004
O1    .4072 .2609 -.1234 1.11  .0096  .0152  .0168  .0022  .0001 -.0026
O2    .2284 .0471 -.0069 1.66  .0134  .0098  .0391 -.0074 -.0087  .0007
O3   -.1281 .0921 -.3662 2.09  .0409  .0178  .0200  .0066 -.0060  .0040
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As2O(SO4)2
 
Mercier R, Douglade J
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=38&spage=1731
Acta Crystallographica B38 (1982) 1731-1735
Structure cristalline d'un oxysulfate d'arsenic(III) As2O(SO4)2
(ou As2O3*(SO3)2)
Note: AnisoB's from ICSD
_database_code_amcsd 0009768
6.650 6.671 16.612 90 94.34 90 Pc
atom      x      y      z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
As1       0  .0159      0  .95  .0060  .0051  .0009  .0005  .0005 -.0002
As2  -.1277 -.1357  .1670 1.08  .0082  .0050  .0010  .0001  .0000  .0002
As3   .5030  .3809  .2535  .97  .0074  .0044  .0010 -.0004  .0001 -.0003
As4   .3974  .5158  .4298  .98  .0064  .0056  .0009 -.0009  .0006 -.0002
S1   -.4472 -.0246  .0319 1.33  .0066  .0069  .0012  .0016 -.0002  .0000
S2   -.0288  .3260  .1390 1.52  .0119  .0061  .0013 -.0003  .0008 -.0005
S3    .8461  .4760  .3902 1.11  .0046  .0066  .0010  -.001  .0004 -.0002
S4     .419  .8213  .2876 1.35  .0085  .0063  .0011  .0002  .0000  .0003
O1    .0390 -.1224  .0872  .78  .0080  .0050  .0004  .0013 -.0004  .0010
O2    .3810  .3648  .3413  .98  .0041  .0049  .0011  .0012  .0000 -.0004
O11  -.2794  .0194 -.0194 2.73  .0126  .0233  .0018 -.0054  .0000  .0041
O12  -.3645 -.1008  .1177 4.22  .0135  .0405  .0036  .0006 -.0009  .0051
O13  -.5817 -.1753 -.0020 3.65  .0326  .0161  .0029 -.0106 -.0001 -.0028
O14  -.5114  .1749  .0499 1.33  .0122  .0043  .0018  .0046  .0024  .0002
O21  -.0122  .2613   .053 1.30  .0268  .0006  .0007 -.0009  .0025  .0000
O22  -.0893  .1482  .1916 2.46  .0319  .0029  .0024  .0009  .0023 -.0017
O23  -.2058  .4633  .1385 4.91  .0369  .0205  .0045  .0061  .0015  .0019
O24   .1676  .3416  .1713 4.01  .0093  .0357  .0033 -.0051 -.0002  .0003
O31   .7613  .3569  .3203 1.13  .0060  .0082  .0007  .0015 -.0002 -.0015
O32   .6674  .4741  .4466 1.05  .0049  .0063  .0011  .0016  .0005 -.0003
O33   .9969  .3580  .4321 1.76  .0114  .0065  .0018  .0003 -.0004  .0005
O34   .9468  .6486  .3724 4.95   .049  .0107  .0047 -.0118  .0078 -.0018
O41   .5406  .6474  .2470 1.65  .0158  .0020  .0023  .0007 -.0018  .0004
O42   .4134  .7571  .3737 3.10  .0491  .0052  .0012  .0013  .0032  .0006
O43   .5544  .9833  .2881 1.07  .0055  .0036  .0014 -.0003  .0006  .0003
O44   .2316  .8976  .2551 4.98  .0085   .058  .0046  .0030 -.0021  .0037
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Total number of retrieved datasets: 6
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