Information card for entry 7001324

Structure parameters

• Chemical name: bis(tribromo(μ~2~-bromo)(dimethylsulfide-S)tellurium(IV))
• Formula: C4 H12 Br8 S2 Te2
• Calculated formula: C4 H12 Br8 S2 Te2
• SMILES: C[S](C)[Te]1(Br)(Br)([Br][Te]([S](C)C)(Br)(Br)(Br)[Br]1)Br
• Title of publication: Preparation and structures of tellurium(iv) halide complexes with thioether coordination
• Authors of publication: Gurnani, Chitra; Jura, Marek; Levason, William; Ratnani, Raju; Reid, Gillian; Webster, Michael
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 21
• Pages of publication: 4122 - 4128
• a: 7.5448 ± 0.0015 Å
• b: 8.6401 ± 0.0015 Å
• c: 8.9222 ± 0.0015 Å
• α: 73.688 ± 0.01°
• β: 84.565 ± 0.015°
• γ: 66.683 ± 0.01°
• Cell volume: 512.53 ± 0.17 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.1041
• Residual factor for significantly intense reflections: 0.0716
• Weighted residual factors for significantly intense reflections: 0.1749
• Weighted residual factors for all reflections included in the refinement: 0.2011
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No