Information card for entry 2212577

Structure parameters

• Chemical name: Disilver(I) tetrahydroxodioxotellurate(VI)
• Formula: Ag2 H4 O6 Te
• Calculated formula: Ag2 H4 O6 Te
• Title of publication: Redetermination of Ag~2~[TeO~2~(OH)~4~]: a revised hydrogen-bonding scheme
• Authors of publication: Weil, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: i77 - i79
• a: 18.5845 ± 0.0018 Å
• b: 6.4186 ± 0.0007 Å
• c: 8.879 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1059.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0335
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections included in the refinement: 0.0386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes