Information card for entry 4318956

Structure parameters

• Common name: tetrafluoroiodate hexafluoroantimonate
• Formula: F10 I Sb
• Calculated formula: F10 I Sb
• SMILES: F[I](F)(F)F.F[Sb](F)(F)(F)([F-])F
• Title of publication: Structures of the BrF4+ and IF4+ Cations
• Authors of publication: Ashwani Vij; Fook S. Tham; Vandana Vij; William W. Wilson; Karl O. Christe
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 6397 - 6403
• a: 8.2702 ± 0.0009 Å
• b: 8.3115 ± 0.0009 Å
• c: 20.607 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1416.5 ± 0.3 ų
• Cell temperature: 233 ± 2 K
• Ambient diffraction temperature: 233 ± 2 K
• Number of distinct elements: 3
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for all reflections: 0.0266
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0654
• Weighted residual factors for all reflections included in the refinement: 0.0679
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No