Information card for entry 2225470

Structure parameters

• Chemical name: 4-(Methylamino)pyridine
• Formula: C6 H8 N2
• Calculated formula: C6 H8 N2
• SMILES: N(c1ccncc1)C
• Title of publication: 4-(Methylamino)pyridine
• Authors of publication: Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o823
• a: 6.5645 ± 0.0018 Å
• b: 7.123 ± 0.0019 Å
• c: 12.489 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 584 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0711
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes