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The title compound, C
12H
8N
2.C
20H
14O
2, 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
| Crystallographic Information File (CIF) Contains datablocks PHENBINAP, default |
| Structure factor file (CIF format) Contains datablock referee |
CCDC reference: 130075
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