Information card for entry 7230795

Structure parameters

• Common name: sulfanilamid sulfamic acid salt
• Chemical name: 4-aminobenzenosulfonamid sulfamic acid salt
• Formula: C6 H11 N3 O5 S2
• Calculated formula: C6 H11 N3 O5 S2
• Title of publication: Crystal engineering, optical properties and electron density distribution of polar multicomponent materials containing sulfanilamide
• Authors of publication: Wojnarska, Joanna; Gryl, Marlena; Seidler, Tomasz; Stadnicka, Katarzyna M.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 26
• Pages of publication: 3638
• a: 4.8172 ± 0.0001 Å
• b: 9.6864 ± 0.0003 Å
• c: 11.2302 ± 0.0003 Å
• α: 90°
• β: 96.724 ± 0.003°
• γ: 90°
• Cell volume: 520.41 ± 0.02 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0766
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No