Information card for entry 2225602

Structure parameters

• Chemical name: <i>N</i>-(2,3-Dimethylphenyl)succinimide
• Formula: C12 H13 N O2
• Calculated formula: C12 H13 N O2
• SMILES: c1(c(c(ccc1)C)C)N1C(=O)CCC1=O
• Title of publication: <i>N</i>-(2,3-Dimethylphenyl)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: 4
• Pages of publication: o919
• a: 6.06 ± 0.0005 Å
• b: 16.429 ± 0.002 Å
• c: 10.593 ± 0.001 Å
• α: 90°
• β: 91.992 ± 0.008°
• γ: 90°
• Cell volume: 1054 ± 0.18 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: 0.0577
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1127
• Weighted residual factors for all reflections included in the refinement: 0.1219
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes