Information card for entry 2014613

Structure parameters

• Common name: silver ruthenate(V)
• Chemical name: Trisilver oxoruthenate(V)
• Formula: Ag3 O4 Ru
• Calculated formula: Ag3 O4 Ru
• Title of publication: Trisilver oxoruthenate(V), Ag~3~RuO~4~
• Authors of publication: Klein, Wilhelm; Jansen, Martin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: i1 - i2
• a: 7.0082 ± 0.0004 Å
• b: 7.0082 ± 0.0004 Å
• c: 8.6518 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 424.93 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 91
• Hermann-Mauguin space group symbol: P 41 2 2
• Hall space group symbol: P 4w 2c
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.372
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No