Information card for entry 4344577

Structure parameters

• Formula: Ag Ge4 Li12
• Calculated formula: Ag Ge4 Li12
• Title of publication: Switching the Structure Type upon Ag Substitution: Synthesis and Crystal as well as Electronic Structures of Li12AgGe4.
• Authors of publication: Henze, Alexander; Fässler, Thomas F
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 822 - 827
• a: 8.042 ± 0.0002 Å
• b: 15.1061 ± 0.0004 Å
• c: 4.4867 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 545.06 ± 0.02 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 3
• Space group number: 55
• Hermann-Mauguin space group symbol: P b a m
• Hall space group symbol: -P 2 2ab
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.0692
• Weighted residual factors for all reflections included in the refinement: 0.0713
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No