Information card for entry 2214337

Structure parameters

• Common name: Methanesulfon-2,4-dichloroanilide
• Chemical name: <i>N</i>-(2,4-Dichlorophenyl)methanesulfonamide
• Formula: C7 H7 Cl2 N O2 S
• Calculated formula: C7 H7 Cl2 N O2 S
• SMILES: c1(c(cc(cc1)Cl)Cl)NS(=O)(=O)C
• Title of publication: <i>N</i>-(2,4-Dichlorophenyl)methanesulfonamide
• Authors of publication: B. Thimme Gowda; Sabine Foro; Hartmut Fuess
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3087 - o3087
• a: 7.58 ± 0.001 Å
• b: 8.269 ± 0.001 Å
• c: 8.285 ± 0.001 Å
• α: 83.7 ± 0.01°
• β: 87.95 ± 0.01°
• γ: 68.57 ± 0.01°
• Cell volume: 480.47 ± 0.11 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0962
• Residual factor for significantly intense reflections: 0.0947
• Weighted residual factors for significantly intense reflections: 0.2732
• Weighted residual factors for all reflections included in the refinement: 0.2771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.369
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes