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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) Contains datablocks tom001, global |
| Structure factor file (CIF format) Contains datablock tom001 |
CCDC reference: 128450
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