Information card for entry 2013674

Structure parameters

• Common name: Rubidium triflate
• Chemical name: Lithium dirubidium tris(trifluoromethylsulfonate)
• Formula: C3 F9 Li O9 Rb2 S3
• Calculated formula: C3 F9 Li O9 Rb2 S3
• SMILES: [Rb+].[Li+].[O-]S(=O)(=O)C(F)(F)F.[Rb+].[O-]S(=O)(=O)C(F)(F)F.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Twinned α-LiRb~2~(CF~3~SO~3~)~3~
• Authors of publication: Pompetzki, M.; Friese, K.; Jansen, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 12
• Pages of publication: i117 - i119
• a: 5.3408 ± 0.0009 Å
• b: 16.286 ± 0.002 Å
• c: 19.721 ± 0.003 Å
• α: 90°
• β: 90.48 ± 0.01°
• γ: 90°
• Cell volume: 1715.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.128
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.061
• Weighted residual factors for all reflections included in the refinement: 0.061
• Goodness-of-fit parameter for all reflections included in the refinement: 4.17
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes