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Acta Cryst. (2006). E62, o21-o23 [ doi:10.1107/S1600536805039383 ]
Abstract: In the title compound, C8H8N2·C8H9N2+·PF6-, 50% of the N-methylbenzimidazole residues are protonated. An N-H
N+ hydrogen bond with a D
A distance of 2.641 (2) Å is formed. The organic molecules are located on crystallographic mirror planes and the PF6- counter-ions are located on crystallographic 2/m sites.
Online 7 December 2005
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