Information card for entry 2232701

Structure parameters

• Chemical name: <i>N</i>-(4-Chlorophenyl)quinolin-2-amine
• Formula: C15 H11 Cl N2
• Calculated formula: C15 H11 Cl N2
• SMILES: Clc1ccc(Nc2nc3c(cc2)cccc3)cc1
• Title of publication: <i>N</i>-(4-Chlorophenyl)quinolin-2-amine
• Authors of publication: Hasan, Zainal Abidin; Abdullah, Zanariah; Tajuddin, Hairul Anuar; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3175
• a: 5.9565 ± 0.0004 Å
• b: 7.9936 ± 0.0006 Å
• c: 25.0603 ± 0.0018 Å
• α: 90°
• β: 92.744 ± 0.001°
• γ: 90°
• Cell volume: 1191.85 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0569
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1313
• Weighted residual factors for all reflections included in the refinement: 0.1343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes