Information card for entry 4336885

Structure parameters

• Formula: Au6.49 Sr2 Zn2.51
• Calculated formula: Au6.489 Sr2 Zn2.511
• Title of publication: Gold Network Structures in Rhombohedral and Monoclinic Sr2Au6(Au,T)3 (T = Zn, Ga). A Transition via Relaxation
• Authors of publication: Trinath Mishra; Qisheng Lin; John D. Corbett
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 13623 - 13630
• a: 8.4506 ± 0.0004 Å
• b: 8.4506 ± 0.0004 Å
• c: 21.889 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1353.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0356
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0514
• Weighted residual factors for all reflections included in the refinement: 0.0541
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No