Information card for entry 2232313

Structure parameters

• Chemical name: 2-(3,4-Dichlorophenyl)-4-phenylbenzo[<i>h</i>]quinoline
• Formula: C25 H15 Cl2 N
• Calculated formula: C25 H15 Cl2 N
• SMILES: Clc1c(Cl)ccc(c2nc3c4ccccc4ccc3c(c2)c2ccccc2)c1
• Title of publication: 2-(3,4-Dichlorophenyl)-4-phenylbenzo[<i>h</i>]quinoline
• Authors of publication: Wu, Nan; Xu, Zhou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: o2850
• a: 10.6066 ± 0.0014 Å
• b: 9.5667 ± 0.0012 Å
• c: 18.824 ± 0.002 Å
• α: 90°
• β: 94.264 ± 0.007°
• γ: 90°
• Cell volume: 1904.8 ± 0.4 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 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: 0.0488
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes