![[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]](cv2449contents.gif)
Acta Cryst. (2008). E64, m1321 [ doi:10.1107/S1600536808030237 ]
O)bis(1-vinylimidazole-
N3)copper(II)Abstract: In the title compound, [Cu(C7H4ClO2)2(C5H6N2)2], each CuII ion, located on an inversion center, has a slightly distorted square-planar coordination geometry formed by two 1-vinylimidazole molecules [Cu-N = 1.954 (6) Å] and two 2-chlorobenzoate anions [Cu-O = 1.958 (6) Å]. Weak intermolecular C-H
O hydrogen bonds contribute to the crystal packing stability.
Online 24 September 2008
Copyright © International Union of Crystallography
IUCr Webmaster