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Acta Cryst. (2008). E64, m37-m38  [ doi:10.1107/S1600536807058928 ]

Aquabis(3,5-dimethyl-1H-pyrazole-[kappa]N)(oxalato-[kappa]2O,O')copper(II)

A. I. Buvailo, S. V. Tomyn, M. Haukka, V. A. Pavlenko and I. O. Fritsky

Abstract: In the title compound, [Cu(C2O4)(C5H8N2)2(H2O)], the CuII atom is coordinated in a slightly distorted square-pyramidal geometry by two N atoms belonging to the two 3,5-dimethyl-1H-pyrazole ligands, two O atoms of the oxalate anion providing an O,O'-chelating coordination mode, and an O atom of the water molecule occupying the apical position. The crystal packing shows a well defined layer structure. Intra-layer connections are realised through a system of hydrogen bonds while the nature of the inter-layer interactions is completely hydrophobic, including no hydrogen-bonding interactions.

Online 6 December 2007


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