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International Union of Crystallography, Acta Crystallographica Section E: Structure Reports Online, 2(70), p. m54-m55, 2014

DOI: 10.1107/s1600536814000798

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Tetra­kis(μ3-2-{[1,1-bis­(hy­droxy­meth­yl)-2-oxidoeth­yl]imino­meth­yl}-6-nitro­pheno­lato)tetra­copper(II)

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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Abstract

The title cluster, [Cu4(C11H12N2O6)4], was obtained from the Cu0–FeCl2·4H2O–H4L–Et3N–DMF reaction system (in air), where H4Lis 2-hydroxymethyl-2{[(2-hydroxy-3-nitrophenyl)methylidene]amino}propane-1,3-diol and DMF is dimethylformamide. The asymmetric unit consists of one Cu2+ion and one dianionic ligand; a -4 symmetry element generates the cluster, which contains a {Cu4O4} cubane-like core. The metal ion has an elongated square-based pyramidal CuNO4coordination geometry with the N atom in a basal site. An intramolecular O—H...O hydrogen bond is observed. The solvent molecules were found to be highly disordered and their contribution to the scattering was removed with the SQUEEZE procedure inPLATON[Spek (2009).Acta Cryst. D65, 148–155], which indicated a solvent cavity of volume 3131 Å3containing approximately 749 electrons. These solvent molecules are not considered in the given chemical formula.