Information card for entry 2224626

Structure parameters

• Chemical name: <i>N</i>-(6-Methyl-2-pyridyl)formamide
• Formula: C7 H8 N2 O
• Calculated formula: C7 H8 N2 O
• Title of publication: <i>N</i>-(6-Methyl-2-pyridyl)formamide
• Authors of publication: Hu, Hui-Ling; Wu, Chia-Jun; Cheng, Pei-Chi; Chen, Jhy-Der
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o180
• a: 4.0611 ± 0.0006 Å
• b: 8.6232 ± 0.0012 Å
• c: 10.3231 ± 0.0012 Å
• α: 87.421 ± 0.012°
• β: 79.344 ± 0.014°
• γ: 83.103 ± 0.015°
• Cell volume: 352.61 ± 0.08 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1371
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes