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Acta Cryst. (2009). E65, m1491 [ doi:10.1107/S160053680904495X ]
Abstract: In the title compound, [Mn(C8H8N3O3S2)2(H2O)4], the MnII atom (site symmetry
) adopts a slightly distorted octahedral MnO6 geometry. The molecular conformation is supported by N-H
N and O-H
O hydrogen bonds. In the crystal, molecules interact by O-H
O, O-H
S, N-H
O and N-H
S hydrogen bonds, thereby forming (011) sheets.
Online 31 October 2009
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