Information card for entry 2231467

Structure parameters

• Chemical name: <i>N</i>-(4-Chlorophenyl)-<i>N</i>'-(4-methylphenyl)succinamide
• Formula: C17 H17 Cl N2 O2
• Calculated formula: C17 H17 Cl N2 O2
• SMILES: O=C(Nc1ccc(cc1)Cl)CCC(=O)Nc1ccc(cc1)C
• Title of publication: <i>N</i>-(4-Chlorophenyl)-<i>N</i>'-(4-methylphenyl)succinamide
• Authors of publication: Saraswathi, B. S.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2419
• a: 17.305 ± 0.003 Å
• b: 4.8446 ± 0.0006 Å
• c: 9.726 ± 0.001 Å
• α: 90°
• β: 101.58 ± 0.02°
• γ: 90°
• Cell volume: 798.8 ± 0.2 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: 0.0658
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.118
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes