Acta Crystallographica Section E (Feb 2014)

1-Ethyl-3-methyl-1H-imidazol-3-ium spiropentaborate

  • T. Gannon Parker,
  • Divya Pubbi,
  • Austin Beehler,
  • Thomas E. Albrecht-Schmitt

DOI
https://doi.org/10.1107/S1600536813034363
Journal volume & issue
Vol. 70, no. 2
pp. o171 – o172

Abstract

Read online

In the anion of the title compound, (C6H11N2)[B5O6(OH)4], both six-membered borate rings adopt a flattened boat conformation with the spiro-B atom and its opposite O atom deviating from the remainders of the rings by 0.261 (3)/0.101 (2) and 0.160 (3)/0.109 (2) Å, respectively. The imidazolium cation also deviates from planarity due to rotation of the ethyl group (as indicated by the C—N—C—C torsion angle) by 71.4 (2)° out of the plane of the heterocycle. In the crystal, the anions are connected in a three-dimensional network through O—H...O hydrogen bonds, forming channels along the a-axis direction. The cations are situated in the channels, forming C—H...O hydrogen bonds with the anions.