Information card for entry 4335107

Structure parameters

• Formula: Au8 Sn3 Sr3
• Calculated formula: Au8 Sn3 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: 9.6082 ± 0.0008 Å
• b: 14.1709 ± 0.0011 Å
• c: 4.6719 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 636.11 ± 0.09 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 3
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0361
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No