Information card for entry 4339093

Structure parameters

• Formula: Au2 In2 Rb0.66
• Calculated formula: Au2 In2 Rb0.66
• Title of publication: Different cation arrangements in Au-In networks. Syntheses and structures of six intermetallic compounds in alkali-metal-Au-In systems.
• Authors of publication: Li, Bin; Corbett, John D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 15
• Pages of publication: 6022 - 6028
• a: 13.3051 ± 0.0019 Å
• b: 13.3051 ± 0.0019 Å
• c: 5.4597 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 966.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 137
• Hermann-Mauguin space group symbol: P 42/n m c :2
• Hall space group symbol: -P 4ac 2a
• Residual factor for all reflections: 0.1403
• Residual factor for significantly intense reflections: 0.0484
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 0.855
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No