Information card for entry 4030489

Structure parameters

• Formula: Ba F7 Na Zr
• Calculated formula: Ba F7 Na Zr
• SMILES: [Ba+2].F[Zr](F)(F)(F)([F-])([F-])[F-].[Na+]
• Title of publication: X-ray powder dtructure determination of NaBaZrF7'
• Authors of publication: Gao, Y.; Guery, J.; Jacoboni, C.
• Journal of publication: European Journal of Solid State and Inorganic Chemistry
• Year of publication: 1992
• Journal volume: 29
• Pages of publication: 1285 - 1293
• a: 9.118 ± 0.001 Å
• b: 5.5563 ± 0.0006 Å
• c: 11.236 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 569.24 ± 0.1 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor R(I) for significantly intense reflections: 0.0416
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No