Information card for entry 2209065

Structure parameters

• Common name: N-benzylphthalimide
• Chemical name: 2-Benzylisoindoline-1,3-dione
• Formula: C15 H11 N O2
• Calculated formula: C15 H11 N O2
• SMILES: C1(=O)c2c(C(=O)N1Cc1ccccc1)cccc2
• Title of publication: <i>N</i>-Benzylphthalimide
• Authors of publication: Warzecha, Klaus-Dieter; Lex, Johann; Griesbeck, Axel G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: o2367 - o2368
• a: 7.1159 ± 0.0003 Å
• b: 8.4691 ± 0.0003 Å
• c: 10.1461 ± 0.0005 Å
• α: 99.48 ± 0.002°
• β: 97.648 ± 0.002°
• γ: 106.745 ± 0.002°
• Cell volume: 566.88 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0723
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0975
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes