Information card for entry 2214201

Structure parameters

• Chemical name: 2-(hydrazinocarbonyl)benzenesulfonamide
• Formula: C7 H9 N3 O3 S
• Calculated formula: C7 H9 N3 O3 S
• SMILES: S(=O)(=O)(N)c1c(cccc1)C(=O)NN
• Title of publication: 2-(Hydrazinocarbonyl)benzenesulfonamide
• Authors of publication: Shu-Yan Wang; Wan-Cheng Guo; Ning Ma
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3192 - o3192
• a: 11.857 ± 0.002 Å
• b: 11.562 ± 0.002 Å
• c: 13.84 ± 0.003 Å
• α: 90°
• β: 111.72 ± 0.03°
• γ: 90°
• Cell volume: 1762.6 ± 0.7 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0289
• Residual factor for significantly intense reflections: 0.0264
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes