Information card for entry 2016567

Structure parameters

• Common name: δ-Sulfanilamide
• Chemical name: 4-aminobenzenesulfonamide
• Formula: C6 H8 N2 O2 S
• Calculated formula: C6 H8 N2 O2 S
• SMILES: S(=O)(=O)(N)c1ccc(N)cc1
• Title of publication: δ-Sulfanilamide
• Authors of publication: Gelbrich, Thomas; Bingham, Ann L.; Threlfall, Terence L.; Hursthouse, Michael B.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: o205 - o207
• a: 9.7056 ± 0.0019 Å
• b: 8.6794 ± 0.0017 Å
• c: 17.89 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1507 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0666
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes