Information card for entry 7234398

Structure parameters

• Formula: Au7 Sn3 Y3
• Calculated formula: Au7 Sn3 Y3
• Title of publication: Gold-rich R3Au7Sn3: establishing the interdependence between electronic features and physical properties
• Authors of publication: Alessia Provino; Simon Steinberg; Volodymyr Smetana; Ruta Kulkarni; Sudesh K. Dhar; Pietro Manfrinetti; Anja-Verena Mudring
• Journal of publication: Journal of Materials Chemistry C
• Year of publication: 2015
• Journal volume: 3
• Pages of publication: 8311 - 8321
• a: 8.148 ± 0.0012 Å
• b: 8.148 ± 0.0012 Å
• c: 9.394 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 540.11 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0455
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0597
• Weighted residual factors for all reflections included in the refinement: 0.0645
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No