Information card for entry 7004055

Structure parameters

• Common name: 1,2,3,4-Tetrapropyl-tetratelluretanediylium-bis- (trifluorsulfonate)
• Formula: C14 H28 F6 O6 S2 Te4
• Calculated formula: C14 H28 F6 O6 S2 Te4
• SMILES: S(=O)(=O)(C(F)(F)F)[O-].C(CC)[Te][Te]CCC
• 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: 7.8167 ± 0.0014 Å
• b: 8.4933 ± 0.0015 Å
• c: 11.623 ± 0.002 Å
• α: 81.367 ± 0.004°
• β: 89.475 ± 0.004°
• γ: 64.8 ± 0.003°
• Cell volume: 689 ± 0.2 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: 0.0514
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.07
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No