N‐Methyl­benzimidazole N‐methyl­benzimidazolium hexa­fluoro­phosphate

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.