Information card for entry 8101689

Structure parameters

• Chemical name: 2-(2-chlorophenylamino)pyridine
• Formula: C11 H9 Cl N2
• Calculated formula: C11 H9 Cl N2
• SMILES: Clc1c(Nc2ncccc2)cccc1
• Title of publication: Crystal structure of 2-(2-chlorophenylamino)pyridine, C~11~H~9~ClN~2~
• Authors of publication: M. Talja; M. Polamo
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 1
• Pages of publication: 39 - 40
• a: 14.061 ± 0.003 Å
• b: 7.732 ± 0.002 Å
• c: 9.161 ± 0.004 Å
• α: 90 ± 0.03°
• β: 106.85 ± 0.02°
• γ: 90 ± 0.03°
• Cell volume: 953.2 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0641
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0867
• Weighted residual factors for all reflections included in the refinement: 0.0959
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No