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Acta Cryst. (2008). E64, m1173-m1174 [ doi:10.1107/S160053680802566X ]
Abstract: In the title compound, (C3H7N6)2[Cu(C7H3NO5)2]·6H2O, the coordination geometry of the CuII atom can be described as distorted octahedral. The equatorial plane is defined by four O atoms from two 4-hydroxypyridine-2,6-dicarboxylate ligands. The axial positions are occupied by the N atoms of the same ligands. There is an extensive three-dimensional hydrogen-bond network reinforcing crystal cohesion.
Online 16 August 2008
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