Bis[2,6-bis(1H-benzimidazol-2-yl-kappaN(3))pyridinato-kappaN]zinc(II).

Abstract

The structure of [Zn(C(19)H(12)N(5))(2)], which is monomeric and consists of neutral Zn(bbip-H)(2) entities [bbip-H is the anionic form of bis(benzimidazolyl)pyridine, formed by the loss of one H atom], has been solved from a racemic twin. The Zn atom lies at a site with imposed 222 symmetry and the bbip-H ligand has imposed twofold symmetry. The imidazolyl H atom is disordered over two symmetry-related positions, thus raising the molecular symmetry as required by the space group. The angle between the planes of the two coordinated bbip-H ligands is 84.6 (3) degrees, so defining a distorted octahedral environment around the metal atom.

Cite this paper

@article{Harvey2003Bis26bis1Hbenzimidazol2ylkappaN3pyr, title={Bis[2,6-bis(1H-benzimidazol-2-yl-kappaN(3))pyridinato-kappaN]zinc(II).}, author={Miguel Angel Harvey and Sergio Baggio and Juan C. Mu{\~n}oz and Ricardo F Baggio}, journal={Acta crystallographica. Section C, Crystal structure communications}, year={2003}, volume={59 Pt 7}, pages={m283-5} }