Information card for entry 8102949

Structure parameters

• Chemical name: ytterbium rhodium antimony
• Formula: Rh7 Sb6 Yb4
• Calculated formula: Rh7 Sb6 Yb4
• Title of publication: Crystal structure of tetraytterbium septarhodium hexaantimony, Yb~4~Rh~7~Sb~6~
• Authors of publication: Leithe-Jasper, A.; Cardoso-Gil, R.; Ramlau, R.; Burkhardt, U.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 255 - 256
• a: 8.6524 ± 0.0003 Å
• b: 8.6524 ± 0.0003 Å
• c: 8.6524 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 647.75 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 229
• Hermann-Mauguin space group symbol: I m -3 m
• Hall space group symbol: -I 4 2 3
• Residual factor for all reflections: 0.0126
• Residual factor for significantly intense reflections: 0.0114
• Weighted residual factors for significantly intense reflections: 0.0187
• Weighted residual factors for all reflections included in the refinement: 0.0189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.335
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No