Information card for entry 7234399

Structure parameters

• Formula: Au7 Gd3 Sn3
• Calculated formula: Au7 Gd3 Sn3
• 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: 8.185 ± 0.003 Å
• b: 8.185 ± 0.003 Å
• c: 9.415 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 546.2 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0394
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0622
• 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