Information card for entry 2212151

Structure parameters

• Chemical name: Dirubidium hexaaquacopper bis(sulfate)
• Formula: Cu H12 O14 Rb2 S2
• Calculated formula: Cu H12 O14 Rb2 S2
• SMILES: [O-]S(=O)(=O)[O-].[Rb+].[OH2][Cu]([OH2])([OH2])([OH2])([OH2])[OH2].[O-]S(=O)(=O)[O-].[Rb+]
• Title of publication: Rietveld refinement of the Tutton's salt Rb~2~[Cu(H~2~O)~6~](SO~4~)~2~ from parallel-beam X-ray powder diffraction data
• Authors of publication: Ballirano, Paolo; Belardi, Girolamo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: i56 - i58
• a: 9.25625 ± 0.00005 Å
• b: 12.36268 ± 0.00006 Å
• c: 6.22496 ± 0.00003 Å
• α: 90°
• β: 105.309 ± 0.0004°
• γ: 90°
• Cell volume: 687.058 ± 0.006 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Goodness-of-fit parameter for all reflections: 2.46
• Diffraction radiation wavelength: 1.54179 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No