Information card for entry 2004003

Structure parameters

• Formula: C21 H15 N
• Calculated formula: C21 H15 N
• SMILES: c1ccc(cc1)c1nc2ccccc2c(c1)c1ccccc1
• Title of publication: 2,4-Diphenylquinoline and its Sterically Hindered Derivative 3-Methyl-2,4-diphenylquinoline
• Authors of publication: Ahmet, M. T.; Miller, J. R.; Osborne, A. G.; Warmsley, J. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2105 - 2108
• a: 10.497 ± 0.006 Å
• b: 8.405 ± 0.004 Å
• c: 17.17 ± 0.01 Å
• α: 90°
• β: 95.59 ± 0.03°
• γ: 90°
• Cell volume: 1507.7 ± 1.4 ų
• Cell temperature: 293 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0359
• Goodness-of-fit parameter for significantly intense reflections: 0.253
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No