Information card for entry 2016078

Structure parameters

• Chemical name: lithium tris[dioxidovanadium(V)] bis[trioxidotellurium(IV)]
• Formula: Li O12 Te2 V3
• Calculated formula: Li O12 Te2 V3
• Title of publication: Li(VO~2~)~3~(TeO~3~)~2~
• Authors of publication: Johnston, Magnus G.; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: i57 - i59
• a: 6.237 ± 0.0004 Å
• b: 7.2005 ± 0.0005 Å
• c: 10.7066 ± 0.0008 Å
• α: 92.868 ± 0.004°
• β: 92.743 ± 0.005°
• γ: 105.524 ± 0.004°
• Cell volume: 461.77 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0435
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0845
• Weighted residual factors for all reflections included in the refinement: 0.0885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes