Information card for entry 2220652

Structure parameters

• Common name: 2-Amino-3,5-dichloro-6-methylpyridine
• Chemical name: 3,5-Dichloro-6-methylpyridin-2-amine
• Formula: C6 H6 Cl2 N2
• Calculated formula: C6 H6 Cl2 N2
• SMILES: Clc1cc(Cl)c(nc1C)N
• Title of publication: 3,5-Dichloro-6-methylpyridin-2-amine
• Authors of publication: Fun, Hoong-Kun; Kia, Reza; Maity, Annada C.; Maity, Sibaprasad; Goswami, Shyamaprosad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: o97
• a: 12.767 ± 0.0003 Å
• b: 3.8037 ± 0.0001 Å
• c: 15.4129 ± 0.0003 Å
• α: 90°
• β: 104.99 ± 0.001°
• γ: 90°
• Cell volume: 723.01 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes