Information card for entry 4335106

Structure parameters

• Formula: Au8 Sn3 Sr3
• Calculated formula: Au8.004 Sn2.996 Sr3
• Title of publication: Disorder-Order Structural Transformation in Electron-Poor Sr3Au8Sn3 Driven by Chemical Bonding Optimization
• Authors of publication: Qisheng Lin; Jordan Vetter; John D. Corbett
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 6603 - 6609
• a: 4.6767 ± 0.0008 Å
• b: 9.6459 ± 0.0016 Å
• c: 14.17 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 639.22 ± 0.18 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 3
• Space group number: 71
• Hermann-Mauguin space group symbol: I m m m
• Hall space group symbol: -I 2 2
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0783
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No