Information card for entry 2011299

Structure parameters

• Chemical name: rubidium titanium polytelluride
• Formula: Rb3 Te11 Ti3
• Calculated formula: Rb3 Te11 Ti3
• SMILES: [Rb+].[Rb+].[Te].[Te].[Rb+].[Ti].[Ti].[Ti].[Te].[Te].[Te].[Te].[Te].[Te].[Te].[Te].[Te]
• Title of publication: Rb~3~Ti~3~Te~11~
• Authors of publication: Huang, Fu Qiang; Ibers, James A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 9
• Pages of publication: 1059 - 1061
• a: 10.5757 ± 0.0006 Å
• b: 15.0449 ± 0.0008 Å
• c: 14.771 ± 0.0008 Å
• α: 90°
• β: 92.954 ± 0.001°
• γ: 90°
• Cell volume: 2347.1 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for all reflections included in the refinement: 0.0658
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes