Information card for entry 2210078

Structure parameters

• Common name: N-(4-methylbenzyl)phthalimide
• Chemical name: N-(4-methylbenzyl)phthalimide
• Formula: C16 H13 N O2
• Calculated formula: C16 H13 N O2
• SMILES: O=C1N(C(=O)c2c1cccc2)Cc1ccc(cc1)C
• Title of publication: <i>N</i>-(4-Methylbenzyl)phthalimide
• Authors of publication: Chen, Ping; Zhang, Ling; Li, Dan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: o4188 - o4189
• a: 7.107 ± 0.002 Å
• b: 8.521 ± 0.003 Å
• c: 11.535 ± 0.004 Å
• α: 102.383 ± 0.005°
• β: 100.235 ± 0.006°
• γ: 99.499 ± 0.006°
• Cell volume: 656.3 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.086
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.1048
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes