Information card for entry 2227378

Structure parameters

• Chemical name: 2-Hydroxy-<i>N</i>-(3-nitrophenyl)benzamide
• Formula: C13 H10 N2 O4
• Calculated formula: C13 H10 N2 O4
• SMILES: O=N(=O)c1cc(NC(=O)c2c(O)cccc2)ccc1
• Title of publication: 2-Hydroxy-<i>N</i>-(3-nitrophenyl)benzamide
• Authors of publication: Raza, Abdul Rauf; Nisar, Bushra; Tahir, M. Nawaz
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2435
• a: 7.8385 ± 0.0002 Å
• b: 11.9531 ± 0.0003 Å
• c: 12.355 ± 0.0003 Å
• α: 90°
• β: 90.86 ± 0.001°
• γ: 90°
• Cell volume: 1157.46 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.054
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes