Information card for entry 2225493

Structure parameters

• Chemical name: <i>N</i>-(2-Chlorophenyl)succinimide
• Formula: C10 H8 Cl N O2
• Calculated formula: C10 H8 Cl N O2
• SMILES: Clc1c(N2C(=O)CCC2=O)cccc1
• Title of publication: <i>N</i>-(2-Chlorophenyl)succinimide
• Authors of publication: Saraswathi, B. S.; Gowda, B. Thimme; Foro, Sabine; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: o921
• a: 10.616 ± 0.001 Å
• b: 11.191 ± 0.002 Å
• c: 8.22 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 976.6 ± 0.2 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0275
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0702
• Weighted residual factors for all reflections included in the refinement: 0.0719
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes