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organic compounds
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.