Information card for entry 2208907

Structure parameters

• Chemical name: 2-Hydroxy-N-(2-pyridyl)benzamide
• Formula: C12 H10 N2 O2
• Calculated formula: C12 H10 N2 O2
• SMILES: N(C(=O)c1c(O)cccc1)c1ncccc1
• Title of publication: 2-Hydroxy-<i>N</i>-(2-pyridyl)benzamide
• Authors of publication: Wang, Wen-Hua; You, Zhong-Lu; Liu, Wei-Sheng; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o1772 - o1773
• a: 6.1216 ± 0.0016 Å
• b: 12.535 ± 0.003 Å
• c: 13.321 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1022.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.092
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1349
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes