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In the title compound, C12H20B9N2S2+.CF3SO3−, the open B3C2 face of the carborane contains three terminal H atoms and one bridging B—H—B unit, with B—H distances of 1.12 (3) and 1.39 (3) Å. The S—C—C/N angles to the pyridinium groups differ appreciably, possibly because of H
H steric interactions between pyridinium and carborane. Hydrogen bonds of the form N—H
O link two anions and two cations over an inversion centre.
H steric interactions between pyridinium and carborane. Hydrogen bonds of the form N—H
O link two anions and two cations over an inversion centre.
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