Information card for entry 2218112

Structure parameters

• Chemical name: <i>N</i>-(3-Chlorophenyl)maleimide
• Formula: C10 H6 Cl N O2
• Calculated formula: C10 H6 Cl N O2
• SMILES: Clc1cccc(N2C(=O)C=CC2=O)c1
• Title of publication: <i>N</i>-(3-Chlorophenyl)maleimide
• Authors of publication: Moreno-Fuquen, Rodolfo; Pardo-Botero, Zulay; Ellena, Javier
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: o932
• a: 7.3434 ± 0.0003 Å
• b: 11.9458 ± 0.0005 Å
• c: 10.3044 ± 0.0004 Å
• α: 90°
• β: 101.121 ± 0.002°
• γ: 90°
• Cell volume: 886.96 ± 0.06 ų
• Cell temperature: 291 ± 2 K
• Number of distinct elements: 5
• 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: 0.05
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes