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
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
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