Information card for entry 4030833

Structure parameters

• Formula: F6 K Rb2 Sc
• Calculated formula: F6 K Rb2 Sc
• SMILES: [K+].F[Sc](F)(F)([F-])([F-])[F-].[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: 6.363 ± 0.001 Å
• b: 6.349 ± 0.001 Å
• c: 8.991 ± 0.001 Å
• α: 90°
• β: 90.09 ± 0.01°
• γ: 90°
• Cell volume: 363.22 ± 0.09 ų
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor R(I) for significantly intense reflections: 0.098
• Method of determination: powder diffraction
• Diffraction radiation probe: neutron
• Diffraction radiation wavelength: 1.2272 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No