Information card for entry 2220534

Structure parameters

• Chemical name: 6-Methylpyridin-3-amine
• Formula: C6 H8 N2
• Calculated formula: C6 H8 N2
• SMILES: n1c(C)ccc(N)c1
• Title of publication: 6-Methylpyridin-3-amine
• Authors of publication: Zhu, Kai; Xun, Ning; Wei, Ping; Han, Ping-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: o124
• a: 8.424 ± 0.0017 Å
• b: 7.056 ± 0.0014 Å
• c: 10.658 ± 0.002 Å
• α: 90°
• β: 105.23 ± 0.03°
• γ: 90°
• Cell volume: 611.3 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 3
• 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: 0.0896
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1335
• Weighted residual factors for all reflections included in the refinement: 0.1544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes