Information card for entry 1563181

Structure parameters

• Formula: O48 S12 Yb8
• Calculated formula: O12 S3 Yb2
• Title of publication: The crystal structure of Yb2(SO4)3·3H2O and its decomposition product, β-Yb2(SO4)3
• Authors of publication: Mills, Stuart J.; Petříček, Václav; Kampf, Anthony R.; Herbst-Imer, Regine; Raudsepp, Mati
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 9
• Pages of publication: 2322 - 2328
• a: 18.1958 Å
• b: 18.1958 Å
• c: 22.2853 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 6389.86 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 3
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.1483
• Residual factor for significantly intense reflections: 0.0755
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for significantly intense reflections: 2.77
• Goodness-of-fit parameter for all reflections included in the refinement: 2.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No