Information card for entry 4030447

Structure parameters

• Formula: C3 H2 Ag F6 N O5 S2
• Calculated formula: C4 Ag F6 O5 S2
• SMILES: S1(=O)(=O)C(C(F)(C(S(=O)(=O)N1[Ag][OH2])(F)F)F)(F)F
• Title of publication: Structural studies of silver (I) salts of the cyclic sulfonimides (CF2)n(SO2)2NH (n = 3, 4)
• Authors of publication: Desmarteau, D. D.; Zuberi, S. S.; Pennington, W. T.; Randolph, B. B.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1992
• Journal volume: 29
• Pages of publication: 777 - 789
• a: 10.904 ± 0.009 Å
• b: 8.489 ± 0.007 Å
• c: 5.56 ± 0.005 Å
• α: 90°
• β: 94.06 ± 0.07°
• γ: 90°
• Cell volume: 513.4 ± 0.8 ų
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 7
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for significantly intense reflections: 0.0544
• Weighted residual factors for significantly intense reflections: 0.073
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No