Information card for entry 2219440

Structure parameters

• Chemical name: <i>N</i>-(2-Ethylphenyl)phthalimide
• Formula: C16 H13 N O2
• Calculated formula: C16 H13 N O2
• SMILES: O=C1N(C(=O)c2c1cccc2)c1ccccc1CC
• Title of publication: <i>N</i>-(2-Ethylphenyl)phthalimide
• Authors of publication: Fan, Yen May; Zakaria, Norzalida; Ariffin, Azhar; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1699
• a: 15.344 ± 0.002 Å
• b: 7.7731 ± 0.0008 Å
• c: 21.693 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2587.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.094
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes