Information card for entry 7001321

Structure parameters

• Chemical name: tetrabromo(1,2-bis(isopropylthio)ethane-S,S')tellurium(IV)
• Formula: C8 H18 Br4 S2 Te
• Calculated formula: C8 H18 Br4 S2 Te
• SMILES: [Te]1(Br)(Br)(Br)(Br)[S](C(C)C)CC[S]1C(C)C
• 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: 7.535 ± 0.002 Å
• b: 15.212 ± 0.004 Å
• c: 15.222 ± 0.003 Å
• α: 90°
• β: 94.486 ± 0.015°
• γ: 90°
• Cell volume: 1739.4 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0735
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.1003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.134
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No