Information card for entry 4338537

Structure parameters

• Formula: Au2.17 Ba Sn1.83
• Calculated formula: Au2.164 Ba Sn1.836
• 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: 4.7683 ± 0.0008 Å
• b: 4.7683 ± 0.0008 Å
• c: 11.154 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 253.6 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 129
• Hermann-Mauguin space group symbol: P 4/n m m
• Hall space group symbol: -P 4a 2a
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.0567
• Goodness-of-fit parameter for all reflections included in the refinement: 1.136
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No