Information card for entry 2010914

Structure parameters

• Chemical name: N-méthyl succinimide
• Formula: C5 H7 N O2
• Calculated formula: C5 H7 N O2
• SMILES: C1CC(=O)N(C1=O)C
• Title of publication: <i>N</i>-Méthyl succinimide
• Authors of publication: Tenon, J.A.; Carles, M.; Aycard, J.P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 568 - 569
• a: 9.101 ± 0.001 Å
• b: 6.073 ± 0.001 Å
• c: 10.312 ± 0.001 Å
• α: 90°
• β: 106.28 ± 0.01°
• γ: 90°
• Cell volume: 547.09 ± 0.12 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 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: 0.068
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for all reflections included in the refinement: 0.053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.869
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes