Information card for entry 2210687

Structure parameters

• Common name: N-Nethylphthalimide
• Chemical name: 2-methylisoindoline-1,3-dione
• Formula: C9 H7 N O2
• Calculated formula: C9 H7 N O2
• SMILES: O=C1N(C(=O)c2c1cccc2)C
• Title of publication: <i>N</i>-Methylphthalimide
• Authors of publication: Liang, Zu-Pei; Li, Jian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4274 - o4275
• a: 4.023 ± 0.004 Å
• b: 7.948 ± 0.008 Å
• c: 12.445 ± 0.012 Å
• α: 90°
• β: 92.803 ± 0.018°
• γ: 90°
• Cell volume: 397.5 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0958
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1105
• Weighted residual factors for all reflections included in the refinement: 0.1323
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes