Information card for entry 2222171

Structure parameters

• Chemical name: 2-(3-Chloroanilino)pyridine
• Formula: C11 H9 Cl N2
• Calculated formula: C11 H9 Cl N2
• SMILES: Clc1cc(Nc2ncccc2)ccc1
• Title of publication: 2-(3-Chloroanilino)pyridine
• Authors of publication: Fairuz, Zainal Abidin; Aiyub, Zaharah; Abdullah, Zanariah; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1449
• a: 3.8954 ± 0.0001 Å
• b: 10.7804 ± 0.0004 Å
• c: 12.4548 ± 0.0004 Å
• α: 64.932 ± 0.002°
• β: 88.004 ± 0.002°
• γ: 88.24 ± 0.002°
• Cell volume: 473.4 ± 0.03 ų
• Cell temperature: 119 ± 2 K
• Ambient diffraction temperature: 119 ± 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: 0.057
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.133
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes