Information card for entry 2218877

Structure parameters

• Common name: 4-aminophthalimide
• Chemical name: 5-aminoisoindole-1,3-dione
• Formula: C8 H6 N2 O2
• Calculated formula: C8 H6 N2 O2
• SMILES: O=C1NC(=O)c2cc(N)ccc12
• Title of publication: 4-Aminophthalimide
• Authors of publication: Sarkar, Moloy
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1654
• a: 14.5786 ± 0.0019 Å
• b: 13.0728 ± 0.0017 Å
• c: 3.7216 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 709.27 ± 0.16 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1139
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1101
• Weighted residual factors for all reflections included in the refinement: 0.1256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes