Information card for entry 1546378

Structure parameters

• Formula: F3 Na Zn
• Calculated formula: F3 Na Zn
• Title of publication: Crystal structure refinements of sodium trifluorometallates NaMF3 (M = Mg, Co, Ni, Zn) : tilting of octahedra and tolerance factor of orthorhombic fluoroperovskites
• Authors of publication: Lutgert, B.; Babel, D.
• Journal of publication: Zeitschrift fur anorganische und allgemeine Chemie
• Year of publication: 1992
• Journal volume: 616
• Pages of publication: 133 - 140
• a: 5.409 ± 0.001 Å
• b: 5.579 ± 0.001 Å
• c: 7.765 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 234.32 ± 0.07 ų
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P b n m
• Hall space group symbol: -P 2c 2ab
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0239
• Weighted residual factors for all reflections included in the refinement: 0.0234
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No