Information card for entry 2227643

Structure parameters

• Chemical name: 1-(3-Chloropyridin-2-yl)hydrazine
• Formula: C5 H6 Cl N3
• Calculated formula: C5 H6 Cl N3
• SMILES: Clc1cccnc1NN
• Title of publication: 1-(3-Chloropyridin-2-yl)hydrazine
• Authors of publication: Wang, Peng; Wan, Rong; Yu, Peng; He, Qiu; Zhang, Jian-qiang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: o2599
• a: 11.637 ± 0.002 Å
• b: 3.906 ± 0.0008 Å
• c: 13.946 ± 0.003 Å
• α: 90°
• β: 103.46 ± 0.03°
• γ: 90°
• Cell volume: 616.5 ± 0.2 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0419
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0821
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes