Information card for entry 2232078

Structure parameters

• Chemical name: <i>N</i>-(2-Chlorophenyl)-<i>N</i>'-(2-methylphenyl)succinamide
• Formula: C17 H17 Cl N2 O2
• Calculated formula: C17 H17 Cl N2 O2
• SMILES: O=C(Nc1ccccc1C)CCC(=O)Nc1ccccc1C
• Title of publication: <i>N</i>-(2-Chlorophenyl)-<i>N</i>'-(2-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: 10
• Pages of publication: o2579
• a: 11.541 ± 0.003 Å
• b: 7.908 ± 0.002 Å
• c: 8.798 ± 0.002 Å
• α: 90°
• β: 102.55 ± 0.02°
• γ: 90°
• Cell volume: 783.8 ± 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: 0.1813
• Residual factor for significantly intense reflections: 0.1046
• Weighted residual factors for significantly intense reflections: 0.1404
• Weighted residual factors for all reflections included in the refinement: 0.1641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.281
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes