Acta Crystallographica Section E (Apr 2014)

Tetraethylammonium 7,12-dicyano-1-carba-closo-dodecaborate

  • Marcus A. Juhasz,
  • Douglas H. Juers,
  • Gregory E. Dwulet,
  • Aaron J. Rosenbaum

DOI
https://doi.org/10.1107/S1600536814004759
Journal volume & issue
Vol. 70, no. 4
pp. o411 – o412

Abstract

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In the title compound, C8H20N+·C3H10B11N2−, the carborane anion cage displays nearly-perfect Cs symmetry, with the two CN groups lying on a noncrystallographic mirror plane that bisects the cage. In the crystal, the anions form extended chains along the a-axis direction, with C—H...N hydrogen bonds linking consecutive anions. The C[triple-bond]N bond lengths (and B—C[triple-bond]N angles) in the nitrile moities are 1.1201 (19) Å, 178.60 (15)° and 1.1433 (17) Å, 179.45 (15)°, similar to those observed in organic nitriles. A hydrogen bond between a methylene H atom of the cation and the N atom in one of the nitrile groups of the anion is the closest contact between the anion and cation, at 2.52 Å.