Information card for entry 2226928

Structure parameters

• Chemical name: <i>N</i>-(4-Chlorophenyl)-4-methylpyridin-2-amine
• Formula: C12 H11 Cl N2
• Calculated formula: C12 H11 Cl N2
• SMILES: Clc1ccc(Nc2nccc(c2)C)cc1
• Title of publication: <i>N</i>-(4-Chlorophenyl)-4-methylpyridin-2-amine
• Authors of publication: Fairuz, Zainal A.; Aiyub, Zaharah; Abdullah, Zanariah; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o2186
• a: 15.9335 ± 0.0015 Å
• b: 4.0651 ± 0.0004 Å
• c: 17.0153 ± 0.0016 Å
• α: 90°
• β: 98.755 ± 0.001°
• γ: 90°
• Cell volume: 1089.26 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.12
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes