Information card for entry 2223000

Structure parameters

• Chemical name: <i>N</i>-(2-Methoxyphenyl)phthalimide
• Formula: C15 H11 N O3
• Calculated formula: C15 H11 N O3
• SMILES: O=C1N(C(=O)c2c1cccc2)c1c(OC)cccc1
• Title of publication: <i>N</i>-(2-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: o2218
• a: 11.8505 ± 0.0002 Å
• b: 6.6903 ± 0.0001 Å
• c: 15.3264 ± 0.0003 Å
• α: 90°
• β: 106.258 ± 0.001°
• γ: 90°
• Cell volume: 1166.54 ± 0.04 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.0982
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes