Information card for entry 4336886

Structure parameters

• Formula: Au6.71 Sr2 Zn2.29
• Calculated formula: Au6.709 Sr2 Zn2.291
• 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: 14.7015 ± 0.0007 Å
• b: 8.4626 ± 0.0004 Å
• c: 8.7 ± 0.0004 Å
• α: 90°
• β: 123.208 ± 0.004°
• γ: 90°
• Cell volume: 905.62 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No