Information card for entry 2228321

Structure parameters

• Chemical name: <i>N</i>-(3-Chlorophenyl)-2-hydroxybenzamide
• Formula: C13 H10 Cl N O2
• Calculated formula: C13 H10 Cl N O2
• SMILES: Clc1cc(NC(=O)c2c(O)cccc2)ccc1
• Title of publication: <i>N</i>-(3-Chlorophenyl)-2-hydroxybenzamide
• Authors of publication: Raza, Abdul Rauf; Nisar, Bushra; Tahir, M. Nawaz; Shamshad, Sumaira
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: o3100
• a: 13.4638 ± 0.0005 Å
• b: 11.9019 ± 0.0004 Å
• c: 7.1764 ± 0.0002 Å
• α: 90°
• β: 98.808 ± 0.002°
• γ: 90°
• Cell volume: 1136.42 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0745
• Residual factor for significantly intense reflections: 0.0427
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes