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Acta Cryst. (2008). E64, m211 [ doi:10.1107/S1600536807066214 ]
Abstract: In the title compound, (C14H13N2O2)2[CuCl4]·2CH4O, the geometry of the CuC142- ions (Cu site symmetry 2) is intermediate between tetrahedral and square-planar. The dihedral angle between the benzimidazole and benzene ring systems is 8.74(14)°. A network of N-H
O, N-H
Cl and O-H
Cl hydrogen bonds helps to consoldiate the structure. Aromatic
-
stacking interactions involving the benzimidazole ring system, with a centroid-centroid distance of 3.785 (3) Å, also occur.
Online 18 December 2007
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