Information card for entry 4328346

Structure parameters

• Common name: BaAu6Zn7
• Formula: Au6 Ba Zn7
• Calculated formula: Au5.932 Ba Zn7.068
• 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: 8.8945 ± 0.0004 Å
• b: 8.8945 ± 0.0004 Å
• c: 12.6457 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1000.43 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 125
• Hermann-Mauguin space group symbol: P 4/n b m :2
• Hall space group symbol: -P 4a 2b
• Residual factor for all reflections: 0.0553
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.109
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No