IUCrData (May 2020)

2,3-Dimethyl-1H-imidazol-3-ium benzenesulfonate–1,2-dimethyl-1H-imidazole co-crystal

  • Noah Cyr,
  • Matthias Zeller,
  • Patrick C. Hillesheim,
  • Arsalan Mirjafari

DOI
https://doi.org/10.1107/S2414314620006896
Journal volume & issue
Vol. 5, no. 5
p. x200689

Abstract

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In the title co-crystal, C5H9N2+·C6H5O3S−·C5H8N2, the two 1,2-dimethylimidazole rings exist as partially protonated moieties in the asymmetric unit as a two-part disordered unit wherein the acidic hydrogen atom is bound to each ring. The two imidazolium cations share a strong hydrogen bond via the acidic hydrogen atom, which is disordered between two positions, being bonded to the first versus second imidazole ring in a 0.33 (2) to 0.67 (2) ratio. A benzene sulfonate anion is present for charge balance and interacts with the aromatic H atoms on both imidazole rings as well as with the methyl groups on the rings.

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