Information card for entry 2009349

Structure parameters

• Chemical name: 4,4'-Biphenol‒4,4'-bipyridyl (1/1)
• Formula: C22 H18 N2 O2
• Calculated formula: C22 H18 N2 O2
• SMILES: n1ccc(cc1)c1ccncc1.Oc1ccc(cc1)c1ccc(cc1)O
• Title of publication: Two independent <i>C</i>^2^~2~(20) chains in the hydrogen-bonded structure of 4,4'-biphenol‒4,4'-bipyridyl (1/1)
• Authors of publication: Glidewell, Christopher; Ferguson, George; Gregson, Richard M.; Lough, Alan J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 12
• Pages of publication: 2133 - 2136
• a: 10.1188 ± 0.0004 Å
• b: 11.5242 ± 0.0004 Å
• c: 15.7404 ± 0.0005 Å
• α: 92.957 ± 0.002°
• β: 97.931 ± 0.002°
• γ: 105.392 ± 0.002°
• Cell volume: 1745.25 ± 0.11 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.083
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes