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The title molecule, C22H30B20F4, has a crystallographically imposed inversion centre. The twist angle (θ) of the phenyl ring is 15.6 (3)°, and that of the haloaryl ring is 3.7 (3)°, these low values are presumably a consequence of the mutual steric crowding of the rings. The Ccage-Ccage distance is 1.730 (3) Å, in good agreement with that found in similar molecules.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks rlphf6, global

fcf

Structure factor file (CIF format)
Contains datablock rlphf6b

CCDC reference: 126897

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