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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

cif

Crystallographic Information File (CIF)
Contains datablocks tom001, global

fcf

Structure factor file (CIF format)
Contains datablock tom001

CCDC reference: 128450

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