![[HTML version]](/e/graphics/htmlborder.gif)
![[Buy article online]](/logos/buy.gif)
![[Contents scheme]](sj6045contents.gif)
Acta Cryst. (2005). E61, m244-m246 [ doi:10.1107/S1600536804034221 ]
Bis(1H-benzimidazole-
N3)bis(4-hydroxybenzoato-
2O,O')copper(II)
Abstract: In the title complex, [Cu(C7H5O3)2(C7H6N2)2], (I), the CuII atom, located on an inversion center, is surrounded by two 4-hydroxybenzoate anions and two benzimidazole molecules in an elongated octahedral geometry, the longer Cu-O distance being 2.618 (2) Å in the axial direction. The partially overlapped arrangement and the short face-to-face distance of 3.405 (6) Å suggest
-
stacking between benzimidazole ligands of neighboring molecules.
Online 8 January 2005
Copyright © International Union of Crystallography
IUCr Webmaster