Information card for entry 2218399

Structure parameters

• Chemical name: Tetrapotassium diantimony(III) tin(IV) tetradecafluoride
• Formula: F14 K4 Sb2 Sn
• Calculated formula: F14 K4 Sb2 Sn
• SMILES: [Sb](F)([F-])(F)F.[Sb](F)([F-])(F)F.[Sn](F)(F)([F-])([F-])(F)F.[K+].[K+].[K+].[K+]
• Title of publication: Tetrapotassium diantimony(III) tin(IV) tetradecafluoride
• Authors of publication: Gerasimenko, A. V.; Merkulov, E. B.; Usol'tseva, T. I.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: i32
• a: 6.7356 ± 0.0002 Å
• b: 7.4704 ± 0.0002 Å
• c: 7.637 ± 0.0002 Å
• α: 92.691 ± 0.001°
• β: 91.461 ± 0.001°
• γ: 115.323 ± 0.001°
• Cell volume: 346.526 ± 0.017 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0892
• Weighted residual factors for all reflections included in the refinement: 0.0904
• Goodness-of-fit parameter for all reflections included in the refinement: 1.298
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes