Information card for entry 2223746

Structure parameters

• Chemical name: 2,2-Dimethyl-<i>N</i>-(phenylsulfonyl)acetamide
• Formula: C10 H13 N O3 S
• Calculated formula: C10 H13 N O3 S
• SMILES: c1(ccccc1)S(=O)(=O)NC(=O)C(C)C
• Title of publication: 2,2-Dimethyl-<i>N</i>-(phenylsulfonyl)acetamide
• Authors of publication: Gowda, B. Thimme; Foro, Sabine; Nirmala, P. G.; Fuess, Hartmut
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 11
• Pages of publication: o2680
• a: 6.124 ± 0.0004 Å
• b: 22.201 ± 0.002 Å
• c: 8.9192 ± 0.0009 Å
• α: 90°
• β: 106.903 ± 0.006°
• γ: 90°
• Cell volume: 1160.26 ± 0.18 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 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: 0.0903
• Residual factor for significantly intense reflections: 0.0725
• Weighted residual factors for significantly intense reflections: 0.1963
• Weighted residual factors for all reflections included in the refinement: 0.2126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes