Information card for entry 2242481

Structure parameters

• Common name: Rb2ReF6
• Chemical name: Dirubidium hexafluoridorhenate(IV)
• Formula: F6 Rb2 Re
• Calculated formula: F6 Rb2 Re
• SMILES: [Re](F)(F)(F)(F)([F-])[F-].[Rb+].[Rb+]
• Title of publication: Syntheses, Raman spectroscopy and crystal structures of alkali hexafluoridorhenates(IV) revisited
• Authors of publication: Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Smith, Dean; Salamat, Ashkan; Pham, Chien Thang; Poineau, Frederic
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 5
• Pages of publication: 646 - 649
• a: 5.9926 ± 0.0013 Å
• b: 5.9926 ± 0.0013 Å
• c: 4.7177 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 146.72 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 164
• Hermann-Mauguin space group symbol: P -3 m 1
• Hall space group symbol: -P 3 2"
• Residual factor for all reflections: 0.0288
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes