Information card for entry 7020213

Structure parameters

• Chemical name: di(μ~2~-bromo)bis(tetrahydrothiophene)-bis(tribromotellurium(IV))
• Formula: C8 H16 Br8 S2 Te2
• Calculated formula: C8 H16 Br8 S2 Te2
• SMILES: C1CCCS1.Br[Te]1(Br)(Br)[Br][Te](Br)(Br)(Br)[Br]1.C1CCCS1
• Title of publication: TeX4 (X = F, Cl, Br) as Lewis acids‒complexes with soft thio- and seleno-ether ligands.
• Authors of publication: Hector, Andrew L.; Jolleys, Andrew; Levason, William; Reid, Gillian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 36
• Pages of publication: 10988 - 10999
• a: 8.502 ± 0.003 Å
• b: 8.623 ± 0.003 Å
• c: 8.734 ± 0.003 Å
• α: 71.099 ± 0.005°
• β: 87.043 ± 0.006°
• γ: 72.783 ± 0.005°
• Cell volume: 577.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0218
• Residual factor for significantly intense reflections: 0.0187
• Weighted residual factors for significantly intense reflections: 0.0373
• Weighted residual factors for all reflections included in the refinement: 0.0382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No