Information card for entry 2226452

Structure parameters

• Chemical name: 2-Hydroxy-5-nitro-<i>N</i>-phenylbenzamide
• Formula: C13 H10 N2 O4
• Calculated formula: C13 H10 N2 O4
• SMILES: Oc1ccc(N(=O)=O)cc1C(=O)Nc1ccccc1
• Title of publication: 2-Hydroxy-5-nitro-<i>N</i>-phenylbenzamide
• 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: 7
• Pages of publication: o1852
• a: 9.9012 ± 0.0002 Å
• b: 4.7821 ± 0.0001 Å
• c: 12.3369 ± 0.0004 Å
• α: 90°
• β: 97.919 ± 0.001°
• γ: 90°
• Cell volume: 578.56 ± 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 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0714
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes