Information card for entry 2219575

Structure parameters

• Chemical name: <i>N</i>-(4-Chlorophenyl)maleimide
• Formula: C10 H6 Cl N O2
• Calculated formula: C10 H6 Cl N O2
• SMILES: Clc1ccc(N2C(=O)C=CC2=O)cc1
• Title of publication: <i>N</i>-(4-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: 10
• Pages of publication: o1991
• a: 10.6504 ± 0.0007 Å
• b: 3.8589 ± 0.0002 Å
• c: 22.0308 ± 0.0014 Å
• α: 90°
• β: 100.741 ± 0.003°
• γ: 90°
• Cell volume: 889.58 ± 0.09 ų
• Cell temperature: 150 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes