![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](hb5075contents.gif)
Acta Cryst. (2009). E65, m1195 [ doi:10.1107/S1600536809035971 ]
Abstract: In the title compound, [Ca(C8H8N3O3S2)2(H2O)4], the Ca atom (site symmetry
) adopts a slightly distorted octahedral CaO6 geometry and the molecular conformation is stabilized by intramolecular N-H
N interactions. In the crystal, the molecules are linked by O-H
O, O-H
S, N-H
O and N-H
S hydrogen bonds.
Online 12 September 2009
Copyright © International Union of Crystallography
IUCr Webmaster