Information card for entry 2225072

Structure parameters

• Chemical name: <i>N</i>-(4-Methylphenyl)succinimide
• Formula: C11 H11 N O2
• Calculated formula: C11 H11 N O2
• SMILES: c1(ccc(cc1)C)N1C(=O)CCC1=O
• Title of publication: <i>N</i>-(4-Methylphenyl)succinimide
• Authors of publication: Saraswathi, B. S.; Gowda, B. Thimme; Foro, Sabine; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: o390
• a: 13.543 ± 0.003 Å
• b: 5.6539 ± 0.0009 Å
• c: 13.365 ± 0.003 Å
• α: 90°
• β: 109.35 ± 0.02°
• γ: 90°
• Cell volume: 965.6 ± 0.4 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 4
• 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: 0.1139
• Residual factor for significantly intense reflections: 0.0682
• Weighted residual factors for significantly intense reflections: 0.1185
• Weighted residual factors for all reflections included in the refinement: 0.136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.229
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes