Research Article: (2,2′-Bipyridine-κ2N,N′)bis­(4-chloro­benzoato-κO)zinc

Date Published: March 01, 2012

Publisher: International Union of Crystallography

Author(s): Bi-Song Zhang, Hong-Line Zhu, Jun Li, Dong-Dong Dai, Yi-Bao Peng.

http://doi.org/10.1107/S160053681200699X

Abstract

In the title compound, [Zn(C7H4ClO2)2(C10H8N2)], the ZnII atom is coordinated by two O atoms from two 4-chloro­benzoate ligands and two N atoms from a chelating 2,2′-bipyridine (bpy) mol­ecule in a distorted N2O2 tetra­hedral geometry. The ZnII atom is located on a twofold rotation axis, which also passes through the mid-point of the central C—C bond of the bpy ligand. In the crystal, weak C—H⋯O hydrogen bonds and π–π stacking inter­actions between the pyridine rings of the bpy ligands [centroid–centroid distance = 3.642 (3) Å] link the complex mol­ecules into a two-dimensional supra­molecular structure parallel to (100). An intra­molecular C—H⋯O hydrogen bond is also observed.

Partial Text

For zinc(II) complexes with substituted benzoate ligands, see: Aghabozorg et al. (2005 ▶); Chen et al. (2006 ▶); Hökelek et al. (2008 ▶); Lemoine et al. (2004 ▶); Liu et al. (1998 ▶); Wei et al. (2002 ▶, 2004 ▶); Xu et al. (2004 ▶); Ye & Zhang (2010 ▶); Zhang et al. (2009 ▶, 2010 ▶); Zhou et al. (2005 ▶).

 

Source:

http://doi.org/10.1107/S160053681200699X