Information card for entry 4338529

Structure parameters

• Formula: Au Ba Sn3
• Calculated formula: Au Ba Sn3
• Title of publication: Ordered BaAl4-Type Variants in the BaAuxSn4-x System: A Unified View on Their Phase Stabilities versus Valence Electron Counts.
• Authors of publication: Lin, Qisheng; Miller, Gordon J.; Corbett, John D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 12
• Pages of publication: 5875 - 5877
• a: 4.9974 ± 0.0002 Å
• b: 4.9974 ± 0.0002 Å
• c: 11.1107 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 277.479 ± 0.019 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 107
• Hermann-Mauguin space group symbol: I 4 m m
• Hall space group symbol: I 4 -2
• Residual factor for all reflections: 0.0189
• Residual factor for significantly intense reflections: 0.0185
• Weighted residual factors for significantly intense reflections: 0.0309
• Weighted residual factors for all reflections included in the refinement: 0.031
• Goodness-of-fit parameter for all reflections included in the refinement: 0.875
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No