Information card for entry 4338531

Structure parameters

• Formula: Au1.4 Ba Sn2.6
• Calculated formula: Au1.402 Ba Sn2.598
• 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: 4.8837 ± 0.0002 Å
• b: 4.8837 ± 0.0002 Å
• c: 11.2694 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 268.78 ± 0.02 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 139
• Hermann-Mauguin space group symbol: I 4/m m m
• Hall space group symbol: -I 4 2
• Residual factor for all reflections: 0.0148
• Residual factor for significantly intense reflections: 0.0139
• Weighted residual factors for significantly intense reflections: 0.0296
• Weighted residual factors for all reflections included in the refinement: 0.0299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No