Information card for entry 2216883

Structure parameters

• Chemical name: 4-(4-Chlorophenyl)-2,6-diphenylpyridine
• Formula: C23 H16 Cl N
• Calculated formula: C23 H16 Cl N
• SMILES: Clc1ccc(c2cc(nc(c2)c2ccccc2)c2ccccc2)cc1
• Title of publication: 4-(4-Chlorophenyl)-2,6-diphenylpyridine
• Authors of publication: Ling Ling Lv; Xian-Qiang Huang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o186 - o186
• a: 9.3995 ± 0.0011 Å
• b: 20.621 ± 0.002 Å
• c: 9.5362 ± 0.0012 Å
• α: 90°
• β: 108.146 ± 0.002°
• γ: 90°
• Cell volume: 1756.4 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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: 0.1069
• Residual factor for significantly intense reflections: 0.0482
• Weighted residual factors for significantly intense reflections: 0.1044
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes