Information card for entry 2208370

Structure parameters

• Chemical name: 6-Acetyl-2-(N-methylamido)pyridine
• Formula: C9 H10 N2 O2
• Calculated formula: C9 H10 N2 O2
• SMILES: O=C(C)c1nc(ccc1)C(=O)NC
• Title of publication: 6-Acetyl-2-(<i>N</i>-methylamido)pyridine
• Authors of publication: Su, Bi-Yun; Zhao, Jian-She; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: o1151 - o1152
• a: 22.784 ± 0.001 Å
• b: 4.3504 ± 0.0002 Å
• c: 9.2672 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 918.56 ± 0.08 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.131
• Weighted residual factors for all reflections included in the refinement: 0.165
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes