Information card for entry 1518172

Structure parameters

• Formula: F6 Fe Na Rb2
• Calculated formula: F6 Fe Na Rb2
• SMILES: [Rb+].[Rb+].[Fe](F)(F)(F)([F-])([F-])[F-].[Na+]
• Title of publication: Sind fluorelpasolithe fehlgeordnet ? SStrukturbestimmungen an einkristallen von K2NaCrF6, Rb2NaFeF6 und Rb2KFeF6
• Authors of publication: Massa, Werner; Babel, Dietrich; Epple, Martin; Rudorff, Walter
• Journal of publication: Revue de Chimie Minerale
• Year of publication: 1986
• Journal volume: 23
• Pages of publication: 508 - 519
• a: 8.462 ± 0.001 Å
• b: 8.462 ± 0.001 Å
• c: 8.462 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 605.93 ± 0.12 ų
• Ambient diffraction temperature: 293 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 significantly intense reflections: 0.013
• Weighted residual factors for significantly intense reflections: 0.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No