Information card for entry 7229625

Structure parameters

• Formula: Au4.38 Ba Ga7.62
• Calculated formula: Au4.372 Ba Ga7.628
• Title of publication: Bringing order to large-scale disordered complex metal alloys: Gd2Au15−xSbxand BaAuxGa12−x
• Authors of publication: Celania, Chris; Smetana, Volodymyr; Mudring, Anja-Verena
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 3
• Pages of publication: 348
• a: 8.774 ± 0.001 Å
• b: 8.774 ± 0.001 Å
• c: 26.064 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2006.5 ± 0.4 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: 0.0939
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.1587
• Weighted residual factors for all reflections included in the refinement: 0.1687
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No