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Acta Cryst. (2005). E61, m1816-m1817  [ doi:10.1107/S1600536805025845 ]

Bis([mu]-salicylaldehyde semicarbazonato)bis[formatocopper(II)]

A. V. Gerasimenko, R. L. Davidovich, I. G. Bulimestru, A. P. Gulea and S. W. Ng

Abstract: The salicylaldehyde semicarbazonate anion O,N,O-chelates to the Cu atom in the title compound, bis[[mu]-2-(semicarbazonomethyl)phenolato]-1[kappa]3O3,N1,O:2[kappa]O;1[kappa]O:2[kappa]3O3,N1,O-bis[(formato-[kappa]O)copper(II)] [Cu2(C8H8N3O2)2(CHO2)2], the N and O atoms occupying three sites of the square-planar environment around it. The fourth site is occupied by the negatively charged O atom of the formate anion. Two molecules are bridged through the phenoxy O atom across a center of symmetry to give a dinuclear compound, so that the Cu atom exists in a square-pyramidal geometry [Cu[leftwards arrow]Ophenoxy = 2.546 (1) Å in the apical position]. Hydrogen bonds link the dinuclear molecules into a three-dimensional network architecture.

Online 20 August 2005


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