Information card for entry 2231012

Structure parameters

• Chemical name: <i>N</i>-(3-Chlorophenyl)succinimide
• Formula: C10 H8 Cl N O2
• Calculated formula: C10 H8 Cl N O2
• SMILES: c1(cc(ccc1)Cl)N1C(=O)CCC1=O
• Title of publication: <i>N</i>-(3-Chlorophenyl)succinimide
• Authors of publication: Saraswathi, B. S.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o1977
• a: 12.884 ± 0.002 Å
• b: 7.173 ± 0.001 Å
• c: 20.805 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1922.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1335
• Residual factor for significantly intense reflections: 0.0816
• Weighted residual factors for significantly intense reflections: 0.1213
• Weighted residual factors for all reflections included in the refinement: 0.1368
• Goodness-of-fit parameter for all reflections included in the refinement: 1.326
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes