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 mol-ecule 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 inter-actions is completely hydro-phobic, including no hydrogen-bonding inter-actions. © International Union of Crystallography 2008.
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CITATION STYLE
Buvailo, A. I., Tomyn, S. V., Haukka, M., Pavlenko, V. A., & Fritsky, I. O. (2008). Aqua-bis(3,5-dimethyl-1H-pyrazole-κN)(oxalato-κ2 O,O′)copper(II). Acta Crystallographica Section E: Structure Reports Online, 64(1). https://doi.org/10.1107/S1600536807058928
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