Information card for entry 2229598

Structure parameters

• Chemical name: 2-Chloro-<i>N</i>-(4-nitrobenzoyl)benzenesulfonamide
• Formula: C13 H9 Cl N2 O5 S
• Calculated formula: C13 H9 Cl N2 O5 S
• SMILES: Clc1c(S(=O)(=O)NC(=O)c2ccc(N(=O)=O)cc2)cccc1
• Title of publication: 2-Chloro-<i>N</i>-(4-nitrobenzoyl)benzenesulfonamide
• Authors of publication: Suchetan, P. A.; Foro, Sabine; Gowda, B. Thimme
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: o930
• a: 11.097 ± 0.002 Å
• b: 5.3063 ± 0.0007 Å
• c: 12.319 ± 0.002 Å
• α: 90°
• β: 104.24 ± 0.02°
• γ: 90°
• Cell volume: 703.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0849
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes