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Acta Cryst. (2004). E60, m1248-m1250  [ doi:10.1107/S1600536804019488 ]

Bis(1H-benzimidazole-[kappa]N3)(oxydiacetato-[kappa]3O,O',O'')zinc(II)

L. Cao, N. Li and D.-J. Xu

Abstract: In the title compound, [Zn(C7H6N2)2(C4H4O5)], one oxydiacetate dianion and two benzimidazole molecules coordinate to the ZnII atom in distorted trigonal-bipyramidal coordination geometry. The interplanar distance of 3.422 (4) Å between parallel benzimidazole rings of neighbouring molecules indicates the existence of [pi]-[pi] stacking.

Online 13 August 2004


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