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Acta Cryst. (2009). E65, m786  [ doi:10.1107/S1600536809022296 ]

Bis[1,3-bis(1-benzyl-1H-benzimidazol-2-yl)-2-oxapropane]zinc(II) dipicrate dimethylformamide disolvate

H. Wu, R. Yun, K. Li, S. Tao and K. Wang

Abstract: In the title compound, [Zn(C30H26N4O)2](C6H2N3O7)2·2C3H7NO, the ZnII ion is coordinated in a distorted octahedral environment involving four equatorial N atoms and two O atoms in axial sites. The dihedral angles between the benzimidazole ring system and the phenyl rings in each of the benzylbenzimidazole units are 78.56 (12), 81.68 (11), 75.76 (10) and 85.78 (9)°. In the crystal structure, there are weak but significant intermolecular [pi]-[pi] stacking interactions with centroid-centroid distances of 3.685 (1) and 3.978 (1) Å.

Online 17 June 2009


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