Information card for entry 2223154

Structure parameters

• Chemical name: 2,2'-[(2,2'-Bipyridine-3,3'-diyl)bis(nitrilomethylidyne)]diphenol
• Formula: C24 H18 N4 O2
• Calculated formula: C24 H18 N4 O2
• SMILES: Oc1ccccc1/C=N/c1cccnc1c1ncccc1/N=C/c1ccccc1O
• Title of publication: 2,2'-[(2,2'-Bipyridine-3,3'-diyl)bis(nitrilomethylidyne)]diphenol
• Authors of publication: Li, Hong Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2290
• a: 21.017 ± 0.003 Å
• b: 8.4485 ± 0.0014 Å
• c: 13.012 ± 0.002 Å
• α: 90°
• β: 121.98 ± 0.003°
• γ: 90°
• Cell volume: 1959.8 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0829
• Residual factor for significantly intense reflections: 0.0554
• Weighted residual factors for significantly intense reflections: 0.1297
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes