Information card for entry 8103267

Structure parameters

• Chemical name: tri-ytterbium penta-stannide
• Formula: Sn5 Yb3
• Calculated formula: Sn5 Yb3
• Title of publication: Crystal structure of triytterbium pentastannide, Sn5Yb3
• Authors of publication: Ming-Hui Ge; John D. Corbett
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 4
• Pages of publication: 445
• a: 10.193 ± 0.002 Å
• b: 8.1675 ± 0.0016 Å
• c: 10.375 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 863.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 2
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0328
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0805
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No