Information card for entry 2015215

Structure parameters

• Chemical name: Disilver(I) dimercury(II) tris[tetraoxotellurate(VI)]
• Formula: Ag2 Hg2 O12 Te3
• Calculated formula: Ag2 Hg2 O12 Te3
• Title of publication: Ag~2~Hg~2~(TeO~4~)~3~
• Authors of publication: Weil, Matthias
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 10
• Pages of publication: i103 - i105
• a: 6.4664 ± 0.0006 Å
• b: 6.1623 ± 0.0005 Å
• c: 13.0851 ± 0.0011 Å
• α: 90°
• β: 94.548 ± 0.002°
• γ: 90°
• Cell volume: 519.77 ± 0.08 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0307
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections included in the refinement: 0.0515
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes