Acta Cryst. (2009). E65, m386 [ doi:10.1107/S160053680900796X ]
Abstract: In the title compound, [Cu(C7H4N3O2)2(C3H7NO)], the CuII atom is five-coordinated in a distorted square-pyramidal geometry, with the N atoms in equatorial positions and the dimethylformamide O atom in an axial position. The dihedral angle between adjacent benzene rings is 70.33 (12)°.
Online 11 March 2009
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