Information card for entry 2215573

Structure parameters

• Chemical name: 2-(2-Chlorobenzamido)benzoic acid
• Formula: C14 H10 Cl N O3
• Calculated formula: C14 H10 Cl N O3
• SMILES: Clc1ccccc1C(=O)Nc1ccccc1C(=O)O
• Title of publication: 2-(2-Chlorobenzamido)benzoic acid
• Authors of publication: Zulfiqar Ali Khan; Khalid M. Khan; Shazia Anjum
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4103 - o4103
• a: 10.7808 ± 0.0007 Å
• b: 15.9978 ± 0.0011 Å
• c: 7.2944 ± 0.0005 Å
• α: 90°
• β: 97.122 ± 0.001°
• γ: 90°
• Cell volume: 1248.35 ± 0.15 ų
• Cell temperature: 283 ± 2 K
• Ambient diffraction temperature: 283 ± 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: 0.0604
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes