

Publisher: John Wiley & Sons Inc
E-ISSN: 1600-5368|62|1|o21-o23
ISSN: 1600-5368
Source: Acta Crystallographica Section E, Vol.62, Iss.1, 2006-01, pp. : o21-o23
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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.
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