Information card for entry 4030419

Structure parameters

• Formula: Ba0.84 F12 Fe3.16 Na4
• Calculated formula: Ba0.84 F12 Fe3.16 Na4.001
• Title of publication: On the crystal structure of the new perovskite Na4BaxFe4-xF12 (x=0.84(1))
• Authors of publication: Darriet, J.; Ducau, M.; Tressaud, A.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1992
• Journal volume: 29
• Pages of publication: 395 - 398
• a: 8.075 ± 0.002 Å
• b: 8.075 ± 0.002 Å
• c: 8.075 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 526.5 ± 0.2 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 204
• Hermann-Mauguin space group symbol: I m -3
• Hall space group symbol: -I 2 2 3
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0247
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No