
The structure of the tetradecahydro-nido-undecaborate(1-) anion, as its triphenylphosphonium salt, is reported (C18H16P+.B11H14-). The borane anion has the expected icosahedral fragment geometry, with crystallographically imposed mirror symmetry.
Supporting information
![]() | Crystallographic Information File (CIF) |
![]() | Structure factor file (CIF format) |
CCDC reference: 128450