Information card for entry 7204711

Structure parameters

• Formula: Ag2 Li Sn
• Calculated formula: Ag2 Li Sn
• Title of publication: Electronic structure, physical properties and ionic mobility of LiAg2Sn
• Authors of publication: Zhiyun Wu; Rolf-Dieter Hoffmann; Dirk Johrendt; Bernd D. Mosel; Hellmut Eckert; Rainer Pöttgen
• Journal of publication: J. Mater. Chem.
• Year of publication: 2003
• Journal volume: 13
• Journal issue: 10
• Pages of publication: 2561 - 2565
• a: 6.592 ± 0.002 Å
• b: 6.592 ± 0.002 Å
• c: 6.592 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 286.45 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0158
• Residual factor for significantly intense reflections: 0.0154
• Weighted residual factors for significantly intense reflections: 0.0445
• Weighted residual factors for all reflections included in the refinement: 0.045
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No