Information card for entry 2209372

Structure parameters

• Chemical name: N-Benzylphthalimide
• Formula: C15 H11 N O2
• Calculated formula: C15 H11 N O2
• SMILES: O=C1N(Cc2ccccc2)C(=O)c2c1cccc2
• Title of publication: <i>N</i>-Benzylphthalimide
• Authors of publication: Yan-Wen Lü; Bo-Hua Wang; Ge-Dong Cai; Zhen-Hua Li; Ping Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o2965 - o2966
• a: 7.184 ± 0.0008 Å
• b: 8.5211 ± 0.0009 Å
• c: 10.237 ± 0.0011 Å
• α: 99.062 ± 0.002°
• β: 97.578 ± 0.002°
• γ: 106.848 ± 0.002°
• Cell volume: 581.74 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.0735
• Weighted residual factors for significantly intense reflections: 0.1354
• Weighted residual factors for all reflections included in the refinement: 0.1423
• Goodness-of-fit parameter for all reflections included in the refinement: 1.254
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes