Information card for entry 2235328

Structure parameters

• Chemical name: <i>N</i>-[2-(2-Hydroxyethoxy)phenethyl]phthalimide
• Formula: C18 H17 N O4
• Calculated formula: C18 H17 N O4
• SMILES: C1(=O)c2ccccc2C(=O)N1CCc1ccccc1OCCO
• Title of publication: <i>N</i>-[2-(2-Hydroxyethoxy)phenethyl]phthalimide
• Authors of publication: Yang, Er-Qun; Zhang, Jun-Tao; Cao, Xiao-Ping; Gu, Jin-Zhong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: o1636
• a: 8.4799 ± 0.0019 Å
• b: 22.954 ± 0.005 Å
• c: 8.5089 ± 0.0019 Å
• α: 90°
• β: 110.077 ± 0.002°
• γ: 90°
• Cell volume: 1555.6 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0934
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1462
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes