Information card for entry 2226234

Structure parameters

• Common name: <i>N</i>-(3-Methylphenyl)succinimide
• Chemical name: 1-(3-Methylphenyl)pyrrolidine-2,5-dione
• Formula: C11 H11 N O2
• Calculated formula: C11 H11 N O2
• SMILES: c1(cc(ccc1)C)N1C(=O)CCC1=O
• Title of publication: <i>N</i>-(3-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: 6
• Pages of publication: o1269
• a: 7.7906 ± 0.0009 Å
• b: 6.6015 ± 0.0008 Å
• c: 19.511 ± 0.002 Å
• α: 90°
• β: 100.06 ± 0.01°
• γ: 90°
• Cell volume: 988 ± 0.2 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0718
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1511
• Weighted residual factors for all reflections included in the refinement: 0.1675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes