Information card for entry 2219630

Structure parameters

• Chemical name: N-Phenylpyridine-2-carbamide
• Formula: C12 H10 N2 O
• Calculated formula: C12 H10 N2 O
• SMILES: N(c1ccccc1)C(=O)c1ncccc1
• Title of publication: <i>N</i>-Phenylpyridine-2-carbamide
• Authors of publication: Zhuang, Yu-Guo; Jiang, Hua-Jiang; Hong, Zhi; Qiu, Fang-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o1904
• a: 5.7469 ± 0.0002 Å
• b: 6.2382 ± 0.0002 Å
• c: 14.0158 ± 0.0003 Å
• α: 90°
• β: 94.752 ± 0.002°
• γ: 90°
• Cell volume: 500.74 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes