Information card for entry 4518358

Structure parameters

• Formula: H0.9 La2.91 Li4.44 O12 Ta0.94 Zr1.06
• Calculated formula: H2.16 La2.907 Li4.446 O12 Ta0.964 Zr1.036
• 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: 12.9041 ± 0.0002 Å
• b: 12.9041 ± 0.0002 Å
• c: 12.9041 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2148.74 ± 0.06 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: 0.0182
• Residual factor for significantly intense reflections: 0.0134
• Weighted residual factors for significantly intense reflections: 0.0243
• Weighted residual factors for all reflections included in the refinement: 0.0252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.307
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No