Bis(1-benzyl-1H-benzimidazole-kappa N-3)-dichloridozinc

被引:1
作者
Bouhfid, Rachid [1 ]
Essassi, El Mokhtar [1 ,2 ]
Saadi, Mohamed [3 ]
El Ammari, Lahcen [3 ]
机构
[1] MAScIR, Ctr Composites Nanocomposites, Rabat Design Ctr, Rue Mohamed Jazouli Madinat Mane, Rabat 10100, Morocco
[2] Univ Mohammed V Agdal, URAC 21, Lab Chim Organ Heterocycl, Rabat, Morocco
[3] Univ Mohammed V Agdal, Fac Sci, Lab Chim Organ Heterocycl, Rabat, Morocco
关键词
Data-to-parameter ratio = 23.3; Mean σ(C-C) = 0.004 Å; R factor = 0.039; Single-crystal X-ray study; T = 296 K; wR factor = 0.108;
D O I
10.1107/S1600536814002840
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, [ZnCl2(C14H12N 2)2], the ZnII atom exhibits a distorted tetrahedral coordination geometry involving two chloride anions and two N-atom donors from 1-benzyl-1H-benzimidazole ligands. In both ligands, the benzyl and benzimidazole rings are nearly perpendicular [dihedral angles = 81.7 (2) and 81.5 (2)°]. The two benzimidazole systems are essentially planar [maximum deviations = 0.015 (3) and 0.020 (2) Å] and form a dihedral angle of 78.09 (8)°. In the crystal, centrosymmetrically related molecules are linked by pairs of C - H⋯Cl hydrogen bonds into chains parallel to the a axis.
引用
收藏
页码:M94 / +
页数:9
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