Information card for entry 2016268

Structure parameters

• Common name: barium hexafluoroiridate (IV)
• Chemical name: barium hexafluoroiridate(IV)
• Formula: Ba F6 Ir
• Calculated formula: Ba F6 Ir
• SMILES: [Ir](F)(F)(F)(F)([F-])[F-].[Ba+2]
• Title of publication: Three hexafluoridoiridates(IV), Ca[IrF~6~]·2H~2~O, Sr[IrF~6~]·2H~2~O and Ba[IrF~6~]
• Authors of publication: Smolentsev, Anton I.; Gubanov, Alexander I.; Danilenko, Andrey M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: i99 - i101
• a: 7.3965 ± 0.0005 Å
• b: 7.3965 ± 0.0005 Å
• c: 7.2826 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 345.04 ± 0.05 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0236
• Residual factor for significantly intense reflections: 0.0236
• Weighted residual factors for significantly intense reflections: 0.0659
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.219
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes