Information card for entry 2003283

Structure parameters

• Formula: C19 H15 N
• Calculated formula: C19 H15 N
• SMILES: n1c(c(ccc1c1ccccc1)C=C)c1ccccc1
• Title of publication: 2,6-Diphenyl-3-vinylpyridine
• Authors of publication: Clegg, W.; Hewkin, C. T.; Jackson, R. F. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 3
• Pages of publication: 525 - 527
• a: 11.8386 ± 0.0009 Å
• b: 15.3158 ± 0.0012 Å
• c: 7.7899 ± 0.0006 Å
• α: 90°
• β: 95.97 ± 0.008°
• γ: 90°
• Cell volume: 1404.79 ± 0.19 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 3
• 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: 0.0633
• Residual factor for significantly intense reflections: 0.0588
• Weighted residual factors for all reflections: 0.1739
• Weighted residual factors for significantly intense reflections: 0.1597
• Goodness-of-fit parameter for all reflections: 1.059
• Goodness-of-fit parameter for significantly intense reflections: 1.064
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes