Information card for entry 7004052

Structure parameters

• Common name: 1,2,3,4-Tetra(2-methylpropyl)-tetratelluretanediylium-bis- (trifluormethanesulfonate)
• Formula: C18 H36 F6 O6 S2 Te4
• Calculated formula: C18 H36 F6 O6 S2 Te4
• SMILES: [Te](CC(C)C)[Te]CC(C)C.C(F)(F)(F)S(=O)(=O)[O-]
• Title of publication: Dialkyl dichalcogen cations
• Authors of publication: Mueller, Birgit; Poleschner, Helmut; Seppelt, Konrad
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 33
• Pages of publication: 4424 - 4427
• a: 7.904 ± 0.004 Å
• b: 9.75 ± 0.005 Å
• c: 10.916 ± 0.005 Å
• α: 85.046 ± 0.01°
• β: 88.275 ± 0.012°
• γ: 68.728 ± 0.009°
• Cell volume: 781 ± 0.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.0626
• Weighted residual factors for significantly intense reflections: 0.1804
• Weighted residual factors for all reflections included in the refinement: 0.1887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No