Information card for entry 2215182

Structure parameters

• Chemical name: 2-(4-Bromophenyl)-3-phenylbenzo[f]quinoline
• Formula: C25 H16 Br N
• Calculated formula: C25 H16 Br N
• SMILES: Brc1ccc(c2nc3c(cc2c2ccccc2)c2c(cc3)cccc2)cc1
• Title of publication: 2-(4-Bromophenyl)-3-phenylbenzo[<i>f</i>]quinoline
• Authors of publication: Xiang-Shan Wang; Qing Li; Mei-Mei Zhang; Shu-Jiang Tu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o3675 - o3675
• a: 12.704 ± 0.002 Å
• b: 9.4917 ± 0.0014 Å
• c: 15.142 ± 0.003 Å
• α: 90°
• β: 94.612 ± 0.004°
• γ: 90°
• Cell volume: 1819.9 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0493
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0814
• Weighted residual factors for all reflections included in the refinement: 0.0838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes