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Bis[1-benzyl-2-(1,3-thia-zol-4-yl)-1H-benzimidazole-?(2) N (2),N (3)]dichloridocobalt(II).


ABSTRACT: In the title compound, [CoCl2(C17H13N3S)2], the Co(II) atom exhibits a distorted octa-hedral 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-thia-zol-4-yl)-1H-benzimidazole ligands. The two chelate rings including the Co(II) 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 thia-zole 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 mol-ecule 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.

SUBMITTER: Gueddar H 

PROVIDER: S-EPMC3588380 | biostudies-literature | 2013 Jan

REPOSITORIES: biostudies-literature

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Bis[1-benzyl-2-(1,3-thia-zol-4-yl)-1H-benzimidazole-κ(2) N (2),N (3)]dichloridocobalt(II).

Gueddar Hicham H   Bouhfid Rachid R   Essassi El Mokhtar el M   El Brahmi Nabil N   El Ammari Lahcen L  

Acta crystallographica. Section E, Structure reports online 20121205 Pt 1


In the title compound, [CoCl2(C17H13N3S)2], the Co(II) atom exhibits a distorted octa-hedral 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-thia-zol-4-yl)-1H-benzimidazole ligands. The two chelate rings including the Co(II) atom are essentially planar, the maximum deviations from the mean planes being 0.080 (2) and 0.046 (2) Å; the dihedral angle  ...[more]

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