Information card for entry 4319228

Structure parameters

• Chemical name: Tripotassium Tungsten(III) Hexafluoride
• Formula: F6 K3 W
• Calculated formula: F6 K3 W
• SMILES: F[W](F)(F)([F-])([F-])[F-].[K+].[K+].[K+]
• Title of publication: Tungsten Fluorides: Syntheses and Electrochemical Characterization in the FLINAK Molten Salt Eutectic
• Authors of publication: Sven E. Eklund; James Q. Chambers; Gleb Mamantov; Jon Diminnie; Craig E. Barnes
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 715 - 722
• a: 8.916 ± 0.001 Å
• b: 8.916 ± 0.001 Å
• c: 8.916 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 708.78 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.1381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.275
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No