Information card for entry 2015031

Structure parameters

• Chemical name: Silver(I) trimercury(II) antimonate(V)
• Formula: Ag Hg3 O6 Sb
• Calculated formula: Ag Hg3 O6 Sb
• Title of publication: Silver(I) trimercury(II) antimonate(V), AgHg~3~SbO~6~
• Authors of publication: Klein, Wilhelm; Jansen, Martin
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: i94 - i95
• a: 9.627 ± 0.003 Å
• b: 9.627 ± 0.003 Å
• c: 12.601 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1011.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0578
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 0.848
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No