Information card for entry 2003306

Structure parameters

• Formula: C8 H5 N O3
• Calculated formula: C8 H5 N O3
• SMILES: ON1C(=O)c2c(C1=O)cccc2
• Title of publication: <i>N</i>-Hydroxyphthalimide
• Authors of publication: Miao, F.-M.; Wang, J.-L.; Miao, X.-S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 712 - 713
• a: 11.549 ± 0.003 Å
• b: 3.756 ± 0.001 Å
• c: 16.442 ± 0.008 Å
• α: 90 ± 0.03°
• β: 104.94 ± 0.03°
• γ: 90 ± 0.02°
• Cell volume: 689.1 ± 0.4 ų
• Cell temperature: 298 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: 0.041
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for significantly intense reflections: 0.685
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No