[HTML version][PDF version][CIF][3d view][Structure Factors][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2006). E62, m2826-m2829  [ doi:10.1107/S1600536806040086 ]

Bis(2,2'-bipyridine-[kappa]2N,N')(oxalato-[kappa]2O,O')zinc(II) pentahydrate

M. Sestan Juric, P. Planinic and G. Giester

Abstract: In the crystal structure of the title compound, [Zn(C2O4)(C10H8N2)2]·5H2O, the Zn atom is coordinated by two O atoms from a bidentate chelating oxalate group and four N atoms from two 2,2'-bipyridine ligands in a distorted octahedral arrangement. Neutral mononuclear [Zn(C2O4)(C10H8N2)2] units are linked by intermolecular [pi]-[pi] stacking interactions of the aromatic rings and a hydrogen-bonding network of uncoordinated water molecules. The compound is isostructural with the Co analogue, [Co(C2O4)(C10H8N2)2]·5H2O [Sestan, Giester & Peric (2004). Acta Cryst. C60, m595-m597], and very similar to the Cu complex containing 1,10-phenanthroline instead of 2,2'-bipyridine, [Cu(C2O4)(C12H8N2)2]·5H2O [Castillo, Luque & Román (2001). J. Mol. Struct. 570, 181-188].

Online 7 October 2006


Copyright © International Union of Crystallography
IUCr Webmaster