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. 2013 Mar 1;69(Pt 3):m134.
doi: 10.1107/S1600536813001827. Epub 2013 Feb 2.

Bis[2-(1H-benzotriazol-1-yl)-1H-benz-imidazol-1-ido]diethano-lcadmium

Ping Cao  1 , Jia-Cheng Liu, Dong-Cheng Hu
Affiliations

Bis[2-(1H-benzotriazol-1-yl)-1H-benz-imidazol-1-ido]diethano-lcadmium

Ping Cao et al. Acta Crystallogr Sect E Struct Rep Online. .

Abstract

In the title complex, [Cd(C13H8N5)2(C2H5OH)2], the Cd(II) cation is located on an inversion center and coordinated by two deprotonated 2-(1H-benzotriazol-1-yl)-1H-benzimid-azol-1-ide (L) ligands and two ethanol mol-ecules in a distorted N4O2 octa-hedral geometry. In the L ligand, the dihedral angle between benzoimidazole and benzotriazole ring systems is 10.8 (3)°. In the crystal, the complex mol-ecules are connected by O-H⋯N hydrogen bonds; inter-molecular π-π stacking is also observed [centroid-centroid distances of 3.668 (5) Å between triazole and benzene rings and 3.780 (5) Å between imidazole rings].

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Figures

Fig. 1.
Fig. 1.
The molecular structure of the title compound with the atom numbering. Displacement ellipsoids are drawn at the 50% probability level.
Fig. 2.
Fig. 2.
The crystal packing of the title compound, viewed along the a axis.
See this image and copyright information in PMC

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