Information card for entry 2200745

Structure parameters

• Common name: Schuetteite
• Chemical name: Trimercury(II) dioxide sulfate(VI)
• Mineral name: Schuetteite
• Formula: Hg3 O6 S
• Calculated formula: Hg3 O6 S
• SMILES: [Hg+2].[Hg+2].[Hg+2].[O-2].[O-2].S(=O)(=O)([O-])[O-]
• Title of publication: Schuetteite, Hg~3~(SO~4~)O~2~, a re-investigation
• Authors of publication: Weil, Matthias
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 11
• Pages of publication: i98 - i100
• a: 7.0429 ± 0.0005 Å
• b: 7.0429 ± 0.0005 Å
• c: 10.0166 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 430.28 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for all reflections included in the refinement: 0.0512
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes