Information card for entry 4518353

Structure parameters

• Formula: H2.47 La2.95 Li2.86 O12 Ta0.99 Zr1.01
• Calculated formula: H3.12 La2.949 Li2.82 O12 Ta0.992 Zr1.008
• Title of publication: Wet-Environment-Induced Structural Alterations in Single- and Polycrystalline LLZTO Solid Electrolytes Studied by Diffraction Techniques
• Authors of publication: Redhammer, Günther J.; Badami, Pavan; Meven, Martin; Ganschow, Steffen; Berendts, Stefan; Tippelt, Gerold; Rettenwander, Daniel
• Journal of publication: ACS Applied Materials & Interfaces
• Year of publication: 2020
• a: 12.9839 ± 0.0002 Å
• b: 12.9839 ± 0.0002 Å
• c: 12.9839 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2188.85 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 220
• Hermann-Mauguin space group symbol: I -4 3 d
• Hall space group symbol: I -4bd 2c 3
• Residual factor for all reflections: 0.0163
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0339
• Weighted residual factors for all reflections included in the refinement: 0.0342
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No