Information card for entry 2232869

Structure parameters

• Chemical name: 2-(2-Chlorophenyl)-2-oxo-<i>N</i>-phenylacetamide
• Formula: C14 H10 Cl N O2
• Calculated formula: C14 H10 Cl N O2
• SMILES: Clc1ccccc1C(=O)C(=O)Nc1ccccc1
• Title of publication: 2-(2-Chlorophenyl)-2-oxo-<i>N</i>-phenylacetamide
• Authors of publication: Dai, Jing; Wu, Jin-Long
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3152
• a: 11.3513 ± 0.0011 Å
• b: 10.4585 ± 0.0008 Å
• c: 10.2944 ± 0.001 Å
• α: 90°
• β: 100.954 ± 0.01°
• γ: 90°
• Cell volume: 1199.86 ± 0.19 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0523
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0901
• Weighted residual factors for all reflections included in the refinement: 0.0954
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes