Information card for entry 2216617

Structure parameters

• Chemical name: 2-amino-5-chloropyridine
• Formula: C5 H5 Cl N2
• Calculated formula: C5 H5 Cl N2
• SMILES: Clc1ccc(nc1)N
• Title of publication: A redetermination of 2-amino-5-chloropyridine at 100 K
• Authors of publication: Pourayoubi, Mehrdad; Ghadimi, Saied; Ebrahimi Valmoozi, Ali Asghar
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4631 - o4631
• a: 13.352 ± 0.004 Å
• b: 5.7576 ± 0.0016 Å
• c: 7.266 ± 0.002 Å
• α: 90°
• β: 104.787 ± 0.006°
• γ: 90°
• Cell volume: 540.1 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0338
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes