Information card for entry 4518355

Structure parameters

• Formula: H0.95 La2.95 Li4.33 O12 Ta1.09 Zr0.91
• Calculated formula: H3.24 La2.952 Li4.32 O12 Ta1.088 Zr0.912
• 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: 12.8951 ± 0.0005 Å
• b: 12.8951 ± 0.0005 Å
• c: 12.8951 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2144.24 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 230
• Hermann-Mauguin space group symbol: I a -3 d
• Hall space group symbol: -I 4bd 2c 3
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.0223
• Weighted residual factors for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.446
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No