Information card for entry 2104416

Structure parameters

• Common name: Cesium disulfate
• Chemical name: Dicaesium disulfate'
• Formula: Cs2 O7 S2
• Calculated formula: Cs2 O7 S2
• SMILES: [Cs+].[Cs+].S(=O)(=O)([O-])OS(=O)(=O)[O-]
• Title of publication: Structure of caesium disulfate at 120 and 273K
• Authors of publication: Ståhl, Kenny; Berg, Rolf W.; Eriksen, K. Michael; Fehrmann, Rasmus
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: 551 - 557
• a: 14.9411 ± 0.0016 Å
• b: 16.0362 ± 0.0017 Å
• c: 19.3 ± 0.002 Å
• α: 85.025 ± 0.002°
• β: 67.63 ± 0.002°
• γ: 74.968 ± 0.002°
• Cell volume: 4129.6 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0657
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1083
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes