Acta Crystallographica Section E: Crystallographic Communications (Mar 2015)

Crystal structure of 1-butyl-2,3-dimethylimidazolium dicarba-7,8-nido-undecaborate

  • M. J. Klemes,
  • L. Soderstrom,
  • J. L. Hunting,
  • A. S. Larsen

DOI
https://doi.org/10.1107/S2056989015002765
Journal volume & issue
Vol. 71, no. 3
pp. o183 – o183

Abstract

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In the title molecular salt, C9H17N2+·C2H12B9−, the carborane cage has a bridging B—H—B bond on the open B3C2 face. The butyl side chain of the cation adopts an extended conformation [C—C—C—C = 179.6 (1)°]. In the crystal, the imidazolium ring is almost coplanar with the open face of the carborane anion. The cations stack in the [010] direction and the dihedral angle between the imidazolium rings of adjacent cations is 68.45 (6)°. The butyl chains extend into the space between carborane anions.

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