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The title compound, C12H8N2.C20H14O2, was obtained as a 1:1 adduct from non-aqueous solutions of the two components. The lattice contains centrosymmetric dimers in which O—H...O and O—H...N hydrogen bonding is important. Rotation about the C—C′ bond of the binaphthyl moiety produces a torsion angle of −85.5 (2)°.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks PHENBINAP, default

fcf

Structure factor file (CIF format)
Contains datablock referee

CCDC reference: 130075

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