Information card for entry 1529333

Structure parameters

• Formula: Cs2 Dy F6 Rb
• Calculated formula: Cs2 Dy F6 Rb
• SMILES: [Dy](F)(F)(F)([F-])([F-])[F-].[Cs+].[Cs+].[Rb+]
• Title of publication: Structural Changes during Phase Transitions, Critical and Noncritical Order Parameters in the Elpasolite Cs2RbDyF6
• Authors of publication: S.V. Misjul; M.S. Molokeev; L.V. Osokina; I.N. Saphonov
• Journal of publication: Journal of Siberian Federal University. Mathematics & Physics
• Year of publication: 2012
• Journal volume: 5
• Journal issue: 4
• Pages of publication: 566 - 575
• a: 9.659 ± 0.004 Å
• b: 9.659 ± 0.004 Å
• c: 9.659 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 901.1 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0241
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1158
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes