![[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]](jh2303contents.gif)
Acta Cryst. (2011). E67, m1014 [ doi:10.1107/S1600536811024822 ]
N3)copper(II)]-
-benzene-1,4-dicarboxylato-
2O1:O4]Abstract: In the title compound, [Cu(C8H4O4)(C3H4N2)2]n, the CuII atom is four-coordinated by two carboxylate O atoms from two different terephthalate ligands and two N atoms from two imidazole ligands in a slightly distorted square-planar coordination environment. Each terephthalate ligand acts as a bis-monodentate ligand that binds two CuII atoms, thus forming two unique chains extending parallel to [110]. The imidazole ligands are attached on both sides of the chains.
Online 2 July 2011
Copyright © International Union of Crystallography
IUCr Webmaster