Information card for entry 2224556

Structure parameters

• Chemical name: 4-Chloro-<i>N</i>-(2-methoxyphenyl)benzamide
• Formula: C14 H12 Cl N O2
• Calculated formula: C14 H12 Cl N O2
• SMILES: COc1ccccc1NC(=O)c1ccc(cc1)Cl
• Title of publication: 4-Chloro-<i>N</i>-(2-methoxyphenyl)benzamide
• Authors of publication: Saeed, Aamer; Khera, Rasheed Ahmad; Simpson, Jim
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o214
• a: 7.6938 ± 0.0005 Å
• b: 9.2339 ± 0.0006 Å
• c: 9.8723 ± 0.0007 Å
• α: 66.683 ± 0.003°
• β: 89.943 ± 0.003°
• γ: 69.536 ± 0.003°
• Cell volume: 595.69 ± 0.07 ų
• Cell temperature: 89 ± 2 K
• Ambient diffraction temperature: 89 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0482
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1172
• Weighted residual factors for all reflections included in the refinement: 0.1292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes