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Acta Cryst. (2012). E68, m1411-m1412
[ doi:10.1107/S1600536812041967 ]

Bis(benzene-1,2-diamine-[kappa]2N,N')(sulfato-[kappa]O)copper(II) monohydrate

Y. Djebli, S. Boufas, L. Bencharif, T. Roisnel and M. Bencharif

Abstract: The title complex, [Cu(SO4)(C6H8N2)2]·H2O, was obtained under hydrothermal conditions. The CuII ion is five-coordinated in a distorted square-pyramidal manner by four N atoms from two benzene-1,2-diamine ligands at the base and one O atom from a monodentate sulfate anion at the apex of the coordination polyhedron. N-H...O hydrogen bonding between the amino functions and the sulfate groups leads to the formation of layers parallel to (001). C-H...O hydrogen bonding interactions between the layers consolidate the three-dimensional set-up. There are voids in the structure filled with lattice water molecules that are disordered over three sites in a 0.430 (6):0.270 (6):0.300 (6) ratio.


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