Information card for entry 2218683

Structure parameters

• Chemical name: 6-Methyl-2,4-diphenylquinoline
• Formula: C22 H17 N
• Calculated formula: C22 H17 N
• SMILES: n1c2c(c(c3ccccc3)cc1c1ccccc1)cc(cc2)C
• Title of publication: 6-Methyl-2,4-diphenylquinoline
• Authors of publication: Huo, Xing; Xu, Yanfen; Li, Xinyun; Pan, Xinfu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 7
• Pages of publication: o1187
• a: 7.766 ± 0.001 Å
• b: 9.851 ± 0.001 Å
• c: 20.756 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1587.9 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0611
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes