![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](pv2408contents.gif)
Acta Cryst. (2011). E67, m645-m646 [ doi:10.1107/S1600536811014978 ]
3-cis-N-(2-carboxylato-5-chlorophenyl)-N'-[3-(dimethylamino)propyl]oxamidato(3-)}bis(perchlorato-
O)bis(N,N,N',N'-tetramethylethylenediamine)tetracopper(II)Abstract: The title complex, [Cu4(C14H15ClN3O4)2(ClO4)2(C6H16N2)2], is a tetranuclear copper(II) complex lying about an inversion center wherein a cis-oxamide group is coordinated to both Cu atoms with bite angles of 84.45 (6) and 84.08 (10)°. Both Cu atoms adopt distorted square-pyramidal coordination geometries. The apical position of one Cu atom is occupied by an O atom from a perchlorate group, with a Cu-O bond length of 2.519 (7) Å, while the apical site of the other Cu atom is occupied by a carboxylate O atom with a Cu-O distance of 2.281 (3) Å. The Cu atoms bridged by oxamide and carboxylate-group bridges are separated by 5.204 (6) and 5.603 (2) Å, respectively. The crystal structure is consolidated by weak intermolecular C-H
O interactions. Two perchlorate O atoms are disordered with unequal site-occupancy factors.
Online 29 April 2011
Copyright © International Union of Crystallography
IUCr Webmaster