Information card for entry 2234234

Structure parameters

• Chemical name: <i>N</i>-(4-Sulfamoylphenyl)acetamide
• Formula: C8 H10 N2 O3 S
• Calculated formula: C8 H10 N2 O3 S
• SMILES: S(=O)(=O)(N)c1ccc(NC(=O)C)cc1
• Title of publication: <i>N</i>-(4-Sulfamoylphenyl)acetamide
• Authors of publication: Asiri, Abdullah M.; Faidallah, Hassan M.; Sobahi, Tariq R.; Ng, Seik Weng; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o1155
• a: 15.2631 ± 0.0004 Å
• b: 15.2631 Å
• c: 8.0571 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1877 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 114
• Hermann-Mauguin space group symbol: P -4 21 c
• Hall space group symbol: P -4 2n
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0751
• Weighted residual factors for all reflections included in the refinement: 0.0791
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes