Information card for entry 2218552

Structure parameters

• Chemical name: Bis[(dimethyl-λ^4^-sulfanylidene)oxonium] hexabromidotellurate(IV) dimethyl sulfoxide disolvate
• Formula: C8 H26 Br6 O4 S4 Te
• Calculated formula: C8 H26 Br6 O4 S4 Te
• SMILES: CS(C)=O.CS(C)=[OH+].Br[Te](Br)(Br)(Br)([Br-])[Br-].CS(C)=O.CS(C)=[OH+]
• Title of publication: Bis[(dimethyl-λ^4^-sulfanylidene)oxonium] hexabromidotellurate(IV) dimethyl sulfoxide disolvate
• Authors of publication: Rudd, Martin D.; Kokke, Gregory; Lindeman, Sergey V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1161
• a: 8.0087 ± 0.0002 Å
• b: 9.2428 ± 0.0002 Å
• c: 10.5249 ± 0.0003 Å
• α: 66.28 ± 0.001°
• β: 70.732 ± 0.001°
• γ: 66.34 ± 0.001°
• Cell volume: 639.98 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.021
• Residual factor for significantly intense reflections: 0.021
• Weighted residual factors for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.15
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes