Information card for entry 4340763

Structure parameters

• Common name: Lutetium tellurite sulfate
• Formula: Lu2 O13 S2 Te2
• Calculated formula: Lu2 O13 S2 Te2
• Title of publication: Dimensional and coordination number reductions in a large family of lanthanide tellurite sulfates.
• Authors of publication: Lin, Jian; Diefenbach, Kariem; Kikugawa, Naoki; Baumbach, Ryan E.; Albrecht-Schmitt, Thomas E
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 16
• Pages of publication: 8555 - 8564
• a: 5.289 ± 0.003 Å
• b: 8.193 ± 0.005 Å
• c: 13.144 ± 0.008 Å
• α: 89.033 ± 0.006°
• β: 87.531 ± 0.006°
• γ: 72.455 ± 0.006°
• Cell volume: 542.6 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No