Information card for entry 4338658

Structure parameters

• Formula: Au8.01 Ca3 Ge2.99
• Calculated formula: Au8.012 Ca3 Ge2.988
• 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: 9.4577 ± 0.0008 Å
• b: 13.2573 ± 0.0007 Å
• c: 4.441 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 556.83 ± 0.07 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 3
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No