Information card for entry 4030496

Structure parameters

• Formula: C2 H4 Ag2 O6 S
• Calculated formula: C2 Ag2 O6 S
• Authors of publication: Charbonnier, F.; Faure, R.; Prtit-Ravel, M.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1992
• Journal volume: 29
• Journal issue: Supp
• Pages of publication: 93 - 100
• a: 12.093 ± 0.005 Å
• b: 8.835 ± 0.003 Å
• c: 6.245 ± 0.002 Å
• α: 90°
• β: 96.94 ± 0.03°
• γ: 90°
• Cell volume: 662.3 ± 0.4 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.065
• Weighted residual factors for significantly intense reflections: 0.082
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71019 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No