![[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]](sj2317contents.gif)
Acta Cryst. (2007). E63, m1672-m1673 [ doi:10.1107/S1600536807022829 ]
4O,N,N',O'}(pyridine-
N)zinc(II)Abstract: There are two unique molecules of the title mononuclear zinc(II) complex, [Zn(C20H12Cl2N2O2)(C5H5N)], in the asymmetric unit. The ZnII ion is five-coordinate in a distorted square-pyramidal geometry, with the basal plane defined by the two N and two O atoms of the Schiff base ligand and the apical position occupied by the N atom of the pyridine. The N and O atoms of the Schiff base ligand are mutually cis. The molecules are linked by weak C-H
Cl interactions into chains along the b axis. Other molecules are arranged diagonally between adjacent chains and bridge the chains through weak C-H
O interactions. The crystal structure is further stabilized by weak intra- and intermolecular C-H
O hydrogen bonds and C-H
interactions.
Online 23 May 2007
Copyright © International Union of Crystallography
IUCr Webmaster