Information card for entry 4338656

Structure parameters

• Formula: Au7.43 Ca3 Ge3.57
• Calculated formula: Au7.429 Ca3 Ge3.571
• Title of publication: Centric and Non-centric Ca3Au∼7.5Ge\σim: Electron-Poor Derivatives of La3Al11. Syntheses, Structures, and Bonding Analyses
• Authors of publication: Lin, Qisheng; Corbett, John D.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 5403 - 5411
• a: 4.4154 ± 0.0006 Å
• b: 13.1 ± 0.002 Å
• c: 9.577 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 553.95 ± 0.13 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 3
• Space group number: 44
• Hermann-Mauguin space group symbol: I m m 2
• Hall space group symbol: I 2 -2
• Residual factor for all reflections: 0.0357
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No