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Acta Cryst. (2006). E62, m813-m815  [ doi:10.1107/S160053680600955X ]

Bis(1H-benzimidazole-[kappa]N3)bis(4-hydroxybenzoato-[kappa]O)zinc(II) 0.25-hydrate

Y. Zheng, Q. Yang and D.-J. Xu

Abstract: In the title compound, [Zn(C7H5O3)2(C7H6N2)2]·0.25H2O, the ZnII atom is coordinated by two 4-hydroxybenzoate anions and two benzimidazole (bzim) molecules, resulting in a distorted ZnO2N2 tetrahedral geometry. The short face-to-face distance of 3.28 (4) Å between parallel partially overlapped bzim ligands of neighboring molecules indicates the existence of [pi]-[pi] stacking in the crystal structure.

Online 17 March 2006


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