![[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)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](zl2041contents.gif)
Acta Cryst. (2007). E63, m1966 [ doi:10.1107/S1600536807029674 ]
-chloroacetato-
2O:O')bis[(N,N-dimethylformamide-
O)copper(II)]Abstract: In the title dimeric complex, [Cu2(C2H2ClO2)4(C3H7NO)2], the CuII atom has a five-coordinate square-pyramidal environment, with the carbonyl O atom of the dimethylformamide ligand at the apical position. The complex molecule is located on a crystallographic inversion centre, with a Cu
Cu separation of 2.6614 (4) Å. Intermolecular C-H
O hydrogen bonds are present in the crystal structure.
Online 22 June 2007
Copyright © International Union of Crystallography
IUCr Webmaster