Information card for entry 7030895

Structure parameters

• Common name: Lithium Tetrelide
• Formula: Ge3.08 Li17 Si0.92
• Calculated formula: Ge3.08 Li17 Si0.92
• Title of publication: Structural and Thermodynamic Similarities of Phases in the Li‒Tt (Tt = Si, Ge) Systems: Redetermination of the Lithium-Rich Side of the Li‒Ge Phase Diagram and Crystal Structures of Li17Si4.0−xGex for x = 2.3, 3.1, 3.5, and 4 as well as Li4.1Ge
• Authors of publication: Fässler, Thomas F; Zeilinger, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2014
• a: 18.7515 ± 0.0002 Å
• b: 18.7515 ± 0.0002 Å
• c: 18.7515 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6593.38 ± 0.12 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 3
• Space group number: 216
• Hermann-Mauguin space group symbol: F -4 3 m
• Hall space group symbol: F -4 2 3
• Residual factor for all reflections: 0.0245
• Residual factor for significantly intense reflections: 0.0217
• Weighted residual factors for significantly intense reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.0476
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No