Information card for entry 2206023

Structure parameters

• Common name: lutetium oxotellurate
• Chemical name: lutetium(III) oxotellurate(IV)
• Formula: Lu2 O11 Te4
• Calculated formula: Lu2 O11 Te4
• Title of publication: Lutetium(III) oxotellurate(IV), Lu~2~Te~4~O~11~
• Authors of publication: Höss, Patrick; Starkulla, Gundula; Schleid, Thomas
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: i113 - i115
• a: 12.2953 ± 0.0008 Å
• b: 5.0596 ± 0.0003 Å
• c: 15.9134 ± 0.0009 Å
• α: 90°
• β: 106.202 ± 0.007°
• γ: 90°
• Cell volume: 950.64 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0618
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for significantly intense reflections: 0.0643
• Weighted residual factors for all reflections included in the refinement: 0.0739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes