Information card for entry 2240215

Structure parameters

• Common name: 4-bromo-N-(2-hydroxyphenyl)benzamide
• Chemical name: 4-Bromo-<i>N</i>-(2-hydroxyphenyl)benzamide
• Formula: C13 H10 Br N O2
• Calculated formula: C13 H10 Br N O2
• SMILES: Brc1ccc(C(=O)Nc2c(O)cccc2)cc1
• Title of publication: Crystal structure of 4-bromo-<i>N</i>-(2-hydroxyphenyl)benzamide
• Authors of publication: Moreno-Fuquen, Rodolfo; Melo, Vanessa; Ellena, Javier
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 12
• Pages of publication: o1261 - o1262
• a: 23.4258 ± 0.001 Å
• b: 5.6473 ± 0.0001 Å
• c: 9.2464 ± 0.0003 Å
• α: 90°
• β: 93.008 ± 0.001°
• γ: 90°
• Cell volume: 1221.54 ± 0.07 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• 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: 0.0827
• Residual factor for significantly intense reflections: 0.0519
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.168
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes