Information card for entry 7008969

Structure parameters

• Chemical name: 2,2,4,4-Tetrakis(trifluormethyl)-1,3-ditelluretane
• Formula: C6 F12 Te2
• Calculated formula: C6 F12 Te2
• SMILES: C1([Te]C([Te]1)(C(F)(F)F)C(F)(F)F)(C(F)(F)F)C(F)(F)F
• Title of publication: Perfluoroalkyltellurocarbonyl fluorides, their cyclic dimers and perfluoroalkanetellurenyl iodides: preparation and reactivity †
• Authors of publication: Baum, Michael; Beck, Johannes; Haas, Alois; Herrendorf, Wolfgang; Monsé, Christian
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 1
• Pages of publication: 11
• a: 7.603 ± 0.006 Å
• b: 7.256 ± 0.006 Å
• c: 11.538 ± 0.008 Å
• α: 90°
• β: 105.715 ± 0.007°
• γ: 90°
• Cell volume: 612.7 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0397
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for all reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.0494
• Goodness-of-fit parameter for all reflections: 1.108
• Goodness-of-fit parameter for significantly intense reflections: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No