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

[Contents scheme]

Acta Cryst. (2007). E63, m2489-m2490  [ doi:10.1107/S1600536807043061 ]

Diiodido-2[kappa]2I-bis(4-methylpyridine-1[kappa]N)-[mu]-{2,2'-[1,3-propanediylbis(nitrilomethylidyne)]diphenolato-1[kappa]4O,N,N',O':2[kappa]2O,O'}nickel(II)zinc(II)

L. Tatar Yildirim, O. Atakol and G. Kavak

Abstract: The title compound, [ZnI2Ni(C17H16N2O2)(C6H7N)2], is a heterodinuclear zinc-nickel complex. The NiII ion is in a distorted octahedral coordination environment formed by two O and two N atoms from a chelating salpd2- ligand [salpd2-= N,N'-bis(salicylidene)-1,3-propanediamine, C17H16N2O2] in the equatorial plane and two N atoms of two methylpyridine ligands (C6H7N) in the axial positions. The coordination around the ZnII ion is distorted tetrahedral, with two bridging O atoms of the chelating salpd2- ligand and two I atoms. The average Zn-O and Zn-I distances are 1.986 (5) and 2.5327 (11) Å, respectively. The crystal structure is stabilized by weak C-H...N and C-H...I hydrogen bonds.

Online 8 September 2007


Copyright © International Union of Crystallography
IUCr Webmaster