Information card for entry 2211223

Structure parameters

• Common name: 4,4'-bis(2-(2-pyridyl)vinyl)biphenyl
• Chemical name: 4,4'-Bis[2-(2-pyridyl)vinyl]biphenyl
• Formula: C26 H20 N2
• Calculated formula: C26 H20 N2
• SMILES: c1ccc(nc1)/C=C/c1ccc(cc1)c1ccc(cc1)/C=C/c1ccccn1
• Title of publication: 4,4'-Bis[2-(2-pyridyl)vinyl]biphenyl
• Authors of publication: Liu, Hui-Jun; Tao, Xu-Tang; Zhao, Hua-Pin; Yu, Wen-Tao; Jiang, Min-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: o5319 - o5320
• a: 9.4085 ± 0.0003 Å
• b: 7.4402 ± 0.0002 Å
• c: 26.7754 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1874.31 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0811
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes