Information card for entry 2201542

Structure parameters

• Formula: C10 H7 N O3
• Calculated formula: C10 H7 N O3
• SMILES: N1(c2ccc(O)cc2)C(=O)C=CC1=O
• Title of publication: <i>N</i>-(4-Hydroxyphenyl)maleimide
• Authors of publication: Rodriguez, Mark A.; Aubert, James H.; McElhanon, James R.; Eatough, Michael O.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 7
• Pages of publication: o742 - o744
• a: 3.864 ± 0.001 Å
• b: 10.691 ± 0.003 Å
• c: 20.461 ± 0.005 Å
• α: 90°
• β: 93.036 ± 0.005°
• γ: 90°
• Cell volume: 844.1 ± 0.4 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0906
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes