Bis[1-benzyl-2-(1,3-thiazol-4-yl)-1H-benzimidazole-κ2 N 2,N 3]dichloridocobalt(II)

3Citations
Citations of this article
6Readers
Mendeley users who have this article in their library.

This article is free to access.

Abstract

In the title compound, [CoCl2(C17H13N3S)2], the CoII atom exhibits a distorted octahedral coordination geometry involving two chloride ligands, one of which is split over two positions [refined site-occupancy ratio = 0.847 (18):0.153 (18)], and four N-atom donors from two 1-benzyl-2-(1,3- thiazol-4-yl)-1H-benzimidazole ligands. The two chelate rings including the CoII atom are essentially planar, the maximum deviations from the mean planes being 0.080 (2) and 0.046 (2) Å; the dihedral angle between them is 74.1 (1)°. In both ligands, the thiazole and benzimidazole rings are nearly coplanar, as indicated by the dihedral angles between their planes of 1.16 (8) and 6.29 (7)°. Each pendant benzene ring is almost perpendicular to the benzimidazole molecule to which it is attached; the dihedral angles between their planes are 75.94 (9) and 75.55 (10)°. The crystal structure is stabilized by non-classical C - H⋯Cl hydrogen bonding forming a three-dimensional network.

Cite

CITATION STYLE

APA

Gueddar, H., Bouhfid, R., Essassi, E. M., El Brahmi, N., & El Ammari, L. (2013). Bis[1-benzyl-2-(1,3-thiazol-4-yl)-1H-benzimidazole-κ2 N 2,N 3]dichloridocobalt(II). Acta Crystallographica Section E: Structure Reports Online, 69(1). https://doi.org/10.1107/S1600536812048751

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free