Information card for entry 2010891

Structure parameters

• Common name: potassium hexafluoro titanate
• Chemical name: dipotassium hexafluorotitanate(IV)
• Formula: F6 K2 Ti
• Calculated formula: F6 K2 Ti
• SMILES: [Ti](F)(F)(F)(F)([F-])[F-].[K+].[K+]
• Title of publication: Rerefinement of K~2~[TiF~6~]
• Authors of publication: Göbel, Ole
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 5
• Pages of publication: 521 - 522
• a: 5.7354 ± 0.0011 Å
• b: 5.7354 ± 0.0011 Å
• c: 4.6635 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 132.85 ± 0.06 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.04
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.152
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes