Information card for entry 2216659

Structure parameters

• Common name: rubidium hexafluoridoiridate(IV)
• Chemical name: Rubidium hexafluoridoiridate(IV)
• Formula: F6 Ir Rb2
• Calculated formula: F6 Ir Rb2
• SMILES: [Ir](F)(F)(F)(F)([F-])[F-].[Rb+].[Rb+]
• Title of publication: Rubidium hexafluoridoiridate(IV)
• Authors of publication: Smolentsev, Anton I.; Gubanov, Alexander I.; Naumov, Dmitry Yu.; Danilenko, Andrey M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: i200 - i200
• a: 5.9718 ± 0.0002 Å
• b: 5.9718 ± 0.0002 Å
• c: 4.7939 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 148.057 ± 0.009 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0092
• Residual factor for significantly intense reflections: 0.0092
• Weighted residual factors for significantly intense reflections: 0.0243
• Weighted residual factors for all reflections included in the refinement: 0.0243
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes