American Mineralogist Crystal Structure Database

1 matching records for this search.

As H11 N2 O8 S
 
Boubia M, Averbuch-Pouchot M, Durif A
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=41&spage=1562
Acta Crystallographica C41 (1985) 1562-1564
Ordered As O4 and S O4 tetrahedra in diammonium trihydrogenarsenate sulfate
_cod_database_code 1007147
_database_code_amcsd 0010014
11.95 7.660 9.658 90 92.40 90 P2_1/c
atom      x     y      z
As1  .17602 .1862 .42489
S1    .3224 .6841  .5702
O1    .1672 .0160  .3126
O2    .3024 .2821  .4000
O3    .1840 .0992  .5881
O4    .0664 .3131  .4075
O5    .3407 .5400  .6713
O6    .2149 .7686  .5948
O7    .3189 .6122  .4282
O8    .4149 .8092  .5863
N1    .0657 .6667  .3414
N2    .4554 .1848  .6586
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