Information card for entry 2226310

Structure parameters

• Common name: (2-Acetamido-5-chlorophenyl)(2-chlorophenyl)methanone
• Chemical name: <i>N</i>-[4-Chloro-2-(2-chlorobenzoyl)phenyl]acetamide
• Formula: C15 H11 Cl2 N O2
• Calculated formula: C15 H11 Cl2 N O2
• SMILES: Clc1c(C(=O)c2cc(Cl)ccc2NC(=O)C)cccc1
• Title of publication: <i>N</i>-[4-Chloro-2-(2-chlorobenzoyl)phenyl]acetamide
• Authors of publication: Khan, F. Nawaz; Roopan, S. Mohana; Malathi, N.; Hathwar, Venkatesha R.; Akkurt, Mehmet
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1434
• a: 11.1371 ± 0.0011 Å
• b: 5.0661 ± 0.0006 Å
• c: 25.594 ± 0.003 Å
• α: 90°
• β: 100.672 ± 0.009°
• γ: 90°
• Cell volume: 1419.1 ± 0.3 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: 0.1
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes