Information card for entry 2242480

Structure parameters

• Common name: K2ReF6
• Chemical name: Dipotassium hexafluoridorhenate(IV)
• Formula: F6 K2 Re
• Calculated formula: F6 K2 Re
• SMILES: [Re](F)(F)(F)(F)([F-])[F-].[K+].[K+]
• Title of publication: Syntheses, Raman spectroscopy and crystal structures of alkali hexafluoridorhenates(IV) revisited
• Authors of publication: Louis-Jean, James; Mariappan Balasekaran, Samundeeswari; Smith, Dean; Salamat, Ashkan; Pham, Chien Thang; Poineau, Frederic
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2018
• Journal volume: 74
• Journal issue: 5
• Pages of publication: 646 - 649
• a: 5.834 ± 0.002 Å
• b: 5.834 ± 0.002 Å
• c: 4.546 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 134 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0158
• Residual factor for significantly intense reflections: 0.0158
• Weighted residual factors for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections included in the refinement: 0.0408
• Goodness-of-fit parameter for all reflections included in the refinement: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes