![[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]](om2211contents.gif)
Acta Cryst. (2008). E64, m466-m467 [ doi:10.1107/S1600536808003930 ]
O)(4-hydroxy-6-carboxypyridine-2-carboxylato-2
3O2,N,O6)(
-4-hydroxypyridine-2,6-dicarboxylato-1:2
4O2,N,O6:O2)(4-hydroxypyridine-2,6-dicarboxylato-1
3O2,N,O6)dizincate(II) dihydrateAbstract: The title compound, (CH6N3)[Zn2(C7H3NO5)2(C7H4NO5)(H2O)]·2H2O, has an anionic binuclear complex of ZnII balanced with a guanidinium cation. There are two uncoordinated water molecules in the structure. The asymmetric unit of the compound has two different coordination types (the coordination of Zn1 is distorted trigonal-bipyramidal, while that of Zn2 is distorted octahedral) of ZnII in the crystal structure that are bridged to each other via one hypydc2- group (hypydcH2 is 4-hydroxypyridine-2,6-dicarboxylic acid). A variety of intermolecular O-H
O, N-H
O and C-H
O hydrogen bonds involving water molecules, cations and anions, and also a weak
-
interaction [3.798 (1) Å], are responsible for extending the structure into a three-dimensional network.
Online 13 February 2008
Copyright © International Union of Crystallography
IUCr Webmaster