Information card for entry 2228813

Structure parameters

• Chemical name: 4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl
• Formula: C40 H30
• Calculated formula: C40 H30
• SMILES: c1ccc(cc1)C(=Cc1ccc(cc1)c1ccc(cc1)C=C(c1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: 4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl
• Authors of publication: Liu, Hong-Ni; Zhang, Gao; Hu, Lan; Su, Peng-Fei; Li, Yun-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o220
• a: 9.277 ± 0.002 Å
• b: 14.625 ± 0.003 Å
• c: 10.46 ± 0.002 Å
• α: 90°
• β: 92.669 ± 0.004°
• γ: 90°
• Cell volume: 1417.6 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 2
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0695
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 0.94
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes