Information card for entry 2219418

Structure parameters

• Chemical name: 2-(4-Chloroanilino)pyridine
• Formula: C11 H9 Cl N2
• Calculated formula: C11 H9 Cl N2
• SMILES: Clc1ccc(Nc2ncccc2)cc1
• Title of publication: 2-(4-Chloroanilino)pyridine
• Authors of publication: Fairuz, M. Zainal Abidin; Aiyub, Zaharah; Abdullah, Zanariah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1800
• a: 7.3926 ± 0.0003 Å
• b: 15.3577 ± 0.0005 Å
• c: 17.6093 ± 0.0006 Å
• α: 73.723 ± 0.002°
• β: 87.36 ± 0.003°
• γ: 87.128 ± 0.003°
• Cell volume: 1915.63 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1158
• Residual factor for significantly intense reflections: 0.0726
• Weighted residual factors for significantly intense reflections: 0.1738
• Weighted residual factors for all reflections included in the refinement: 0.2009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes