Information card for entry 4330038

Structure parameters

• Formula: Au39.83 Na26 Sn15.17
• Calculated formula: Au39.832 Na26 Sn15.168
• Title of publication: Conventional and Stuffed Bergman-Type Phases in the Na-Au-T (T = Ga, Ge, Sn) Systems: Syntheses, Structures, Coloring of Cluster Centers, and Fermi Sphere-Brillouin Zone Interactions
• Authors of publication: Qisheng Lin; Volodymyr Smetana; Gordon J. Miller; John D. Corbett
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 8882 - 8889
• a: 15.009 ± 0.007 Å
• b: 15.009 ± 0.007 Å
• c: 15.009 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3381 ± 3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 3
• Space group number: 204
• Hermann-Mauguin space group symbol: I m -3
• Hall space group symbol: -I 2 2 3
• Residual factor for all reflections: 0.0382
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0673
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No