Information card for entry 2231695

Structure parameters

• Chemical name: <i>N</i>-[4-(Ethylsulfamoyl)phenyl]acetamide
• Formula: C10 H14 N2 O3 S
• Calculated formula: C10 H14 N2 O3 S
• Title of publication: <i>N</i>-[4-(Ethylsulfamoyl)phenyl]acetamide
• Authors of publication: Rehman, Jeveria; Ejaz; Khan, Islam Ullah; Harrison, William T. A.; Farid, Sidra
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2455
• a: 8.2766 ± 0.0003 Å
• b: 12.1728 ± 0.0004 Å
• c: 13.5041 ± 0.0004 Å
• α: 70.13 ± 0.002°
• β: 73.935 ± 0.002°
• γ: 71.517 ± 0.002°
• Cell volume: 1191.56 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0846
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes