Information card for entry 4030836

Structure parameters

• Formula: F6 K Rb2 Sc
• Calculated formula: F12 K2 Rb4 Sc2
• SMILES: F[Sc](F)(F)([F-])([F-])[F-].[K+].[Rb+].[Rb+]
• Title of publication: Neutron powder refinements of the three structural forms of Rb2KScF6
• Authors of publication: Faget, H.; Grannec, J.; Tressaud, A.; Rodriguez, V.; Roisnel, T.; Flerov, I. N.; Gorev, M. V.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 33
• Pages of publication: 893 - 905
• a: 9.019 ± 0.001 Å
• b: 9.019 ± 0.001 Å
• c: 9.019 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 733.63 ± 0.14 ų
• Ambient diffraction temperature: 300 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 R(I) for significantly intense reflections: 0.039
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.2272 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No