Information card for entry 2218470

Structure parameters

• Chemical name: <i>N</i>-(2-Methoxyethyl)phthalimide
• Formula: C11 H11 N O3
• Calculated formula: C11 H11 N O3
• Title of publication: <i>N</i>-(2-Methoxyethyl)phthalimide
• Authors of publication: Sim, Yoke Leng; Ariffin, Azhar; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1058
• a: 7.0514 ± 0.0002 Å
• b: 9.3852 ± 0.0002 Å
• c: 14.6024 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 966.37 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1903
• Weighted residual factors for all reflections included in the refinement: 0.2059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes