Information card for entry 7230796

Structure parameters

• Common name: sulfanilamide (4-sulfamoyl-phenyl)oxalamic acid salt
• Chemical name: 4-aminobenzenesulfonamide (4-sulfamoyl-phenyl)oxalamic acid salt
• Formula: C14 H16 N4 O7 S2
• Calculated formula: C14 H16 N4 O7 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: 17.2685 ± 0.0004 Å
• b: 6.2883 ± 0.0002 Å
• c: 7.9171 ± 0.0002 Å
• α: 90°
• β: 97.627 ± 0.003°
• γ: 90°
• Cell volume: 852.11 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0601
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0926
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No