Information card for entry 4335231

Structure parameters

• Common name: Rubidium hexafluorotechnetate
• Chemical name: Rubidium hexafluorotechnetate
• Formula: F6 Rb2 Tc
• Calculated formula: F6 Rb2 Tc
• SMILES: F[Tc](F)(F)(F)([F-])[F-].[Rb+].[Rb+]
• Title of publication: Hexafluoridotechnetate(IV) Revisited
• Authors of publication: Samundeeswari Mariappan Balasekaran; Matthias Molski; Johann Spandl; Adelheid Hagenbach; Roger Alberto; Ulrich Abram
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 7094 - 7099
• a: 5.949 ± 0.001 Å
• b: 5.949 ± 0.001 Å
• c: 4.759 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 145.86 ± 0.05 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0432
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No