Information card for entry 4329711

Structure parameters

• Formula: Au4 Ga4 Rb1.12
• Calculated formula: Au4 Ga4 Rb1.118
• Title of publication: Three Alkali-Metal-Gold-Gallium Systems. Ternary Tunnel Structures and Some Problems with Poorly Ordered Cations
• Authors of publication: Volodymyr Smetana; Gordon J. Miller; John D. Corbett
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 7711 - 7721
• a: 8.9496 ± 0.0013 Å
• b: 8.9496 ± 0.0013 Å
• c: 4.8293 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 386.8 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 140
• Hermann-Mauguin space group symbol: I 4/m c m
• Hall space group symbol: -I 4 2c
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for significantly intense reflections: 0.0509
• Weighted residual factors for all reflections included in the refinement: 0.0516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No