Information card for entry 4317206

Structure parameters

• Chemical name: Ruthenium zinc antimonide
• Formula: Ru13 Sb6.29 Zn91.56
• Calculated formula: Ru13 Sb6.288 Zn91.552
• Title of publication: Complex Alloys Containing Double-Mackay Clusters and (Sb1-δZnδ)24 Snub Cubes Filled with Highly Disordered Zinc Aggregates: Synthesis, Structures, and Physical Properties of Ruthenium Zinc Antimonides
• Authors of publication: Ding-Bang Xiong; Yufeng Zhao; Walter Schnelle; Norihiko L. Okamoto; Haruyuki Inui
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 10788 - 10797
• a: 24.307 ± 0.003 Å
• b: 24.307 ± 0.003 Å
• c: 24.307 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14361 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 226
• Hermann-Mauguin space group symbol: F m -3 c
• Hall space group symbol: -F 4a 2 3
• Residual factor for all reflections: 0.0753
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1544
• Weighted residual factors for all reflections included in the refinement: 0.1696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No