Information card for entry 4328344

Structure parameters

• Common name: BaAu2Zn11
• Formula: Au2 Ba Zn11
• Calculated formula: Au2.028 Ba Zn10.972
• Title of publication: BaAuxZn13-x: Electron-Poor Cubic NaZn13- Type Intermetallic and Its Ordered Tetragonal Variant
• Authors of publication: Shalabh Gupta; John D. Corbett
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 2247 - 2253
• a: 12.4485 ± 0.0007 Å
• b: 12.4485 ± 0.0007 Å
• c: 12.4485 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1929.08 ± 0.19 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 3
• Space group number: 226
• Hermann-Mauguin space group symbol: F m -3 c
• Hall space group symbol: -F 4a 2 3
• Residual factor for all reflections: 0.0163
• Residual factor for significantly intense reflections: 0.0138
• Weighted residual factors for significantly intense reflections: 0.0259
• Weighted residual factors for all reflections included in the refinement: 0.0265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.245
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No