Information card for entry 2203724

Structure parameters

• Formula: C13 H14 N2 O4
• Calculated formula: C13 H14 N2 O4
• SMILES: C(C)(C)(C)OC(=O)NN1C(=O)c2ccccc2C1=O
• Title of publication: <i>N</i>-(<i>tert</i>-Butyloxycarbonylamino)phthalimide
• Authors of publication: Kauffmann, Brice; Didierjean, Claude; Brosse, Nicolas; Jamart-Grégoire, Brigitte; Aubry, Andre
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 6
• Pages of publication: o934 - o935
• a: 9.705 ± 0.0006 Å
• b: 8.529 ± 0.0004 Å
• c: 16.312 ± 0.001 Å
• α: 90°
• β: 95.275 ± 0.003°
• γ: 90°
• Cell volume: 1344.49 ± 0.13 ų
• Cell temperature: 293 ± 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 significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No