Information card for entry 2223001

Structure parameters

• Chemical name: <i>N</i>-(4-Methoxyphenyl)phthalimide
• Formula: C15 H11 N O3
• Calculated formula: C15 H11 N O3
• SMILES: N1(C(=O)c2ccccc2C1=O)c1ccc(OC)cc1
• Title of publication: <i>N</i>-(4-Methoxyphenyl)phthalimide
• Authors of publication: Sim, Yoke Ling; Ariffin, Azhar; Khan, Mohammad Niyaz; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2219
• a: 18.6152 ± 0.0005 Å
• b: 3.8502 ± 0.0001 Å
• c: 16.3125 ± 0.0004 Å
• α: 90°
• β: 96.704 ± 0.002°
• γ: 90°
• Cell volume: 1161.16 ± 0.05 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 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: 0.0621
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0885
• Weighted residual factors for all reflections included in the refinement: 0.1043
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes