Information card for entry 7711682

Structure parameters

• Formula: Al0.82 Li4.66 Se4 Sn0.22
• Calculated formula: Al0.82 Li4.66 Se4 Sn0.22
• Title of publication: Lithium Selenometallates of Triel Elements, Li5MSe4 (M = Al and Ga), Aliovalent Doping and Their Ionic Conductivity
• Authors of publication: Sundaramoorthy, Santhoshkumar; Chernatynskiy, Aleksandr V.; Gerasimchuk, Nikolay; Choudhury, Amitava
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 6.58 ± 0.004 Å
• b: 8.28 ± 0.005 Å
• c: 7.238 ± 0.004 Å
• α: 90°
• β: 90.134 ± 0.008°
• γ: 90°
• Cell volume: 394.3 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0418
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.1061
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No