Information card for entry 2016100

Structure parameters

• Common name: ZnTe6O13
• Chemical name: zinc(II) hexatellurium(IV) tridecaoxide
• Formula: O13 Te6 Zn
• Calculated formula: O13 Te6 Zn
• Title of publication: ZnTe~6~O~13~, a new ZnO‒TeO~2~ phase
• Authors of publication: Nawash, Jalal M.; Twamley, Brendan; Lynn, Kelvin G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: i66 - i68
• a: 10.1283 ± 0.0009 Å
• b: 10.1283 ± 0.0009 Å
• c: 18.948 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1683.3 ± 0.3 ų
• Cell temperature: 86 ± 2 K
• Ambient diffraction temperature: 86 ± 2 K
• Number of distinct elements: 3
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.0213
• Residual factor for significantly intense reflections: 0.02
• Weighted residual factors for significantly intense reflections: 0.0593
• Weighted residual factors for all reflections included in the refinement: 0.0604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes