Information card for entry 2209436

Structure parameters

• Chemical name: <i>m</i>-Nitrophenylmaleimide
• Formula: C10 H6 N2 O4
• Calculated formula: C10 H6 N2 O4
• SMILES: O=N(=O)c1cccc(N2C(=O)C=CC2=O)c1
• Title of publication: <i>N</i>-(3-Nitrophenyl)maleimide
• Authors of publication: Moreno-Fuquen, Rodolfo; Valencia, Hoover; Pardo, Zulay Diney; D'Vries, Richard; Kennedy, Alan R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o2734 - o2735
• a: 18.9815 ± 0.0006 Å
• b: 6.6643 ± 0.0002 Å
• c: 14.8702 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1881.06 ± 0.1 ų
• Cell temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.105
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes