Information card for entry 2016559

Structure parameters

• Common name: dipotassium tris{[(sulfitomercurato(II)] oxonium}
• Chemical name: dipotassium μ~3~-oxido-tris[sulfitomercury(II)]
• Formula: Hg3 K2 O10 S3
• Calculated formula: Hg3 K2 O10 S3
• Title of publication: K~2~[O(HgSO~3~)~3~], a new sulfitomercurate with an [OHg~3~] core
• Authors of publication: Weil, Matthias; Baumann, Stefan; Breitinger, Dietrich K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 4
• Pages of publication: i35 - i37
• a: 7.352 ± 0.004 Å
• b: 20.734 ± 0.011 Å
• c: 7.78 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1186 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0262
• Residual factor for significantly intense reflections: 0.0228
• Weighted residual factors for significantly intense reflections: 0.0535
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes