Information card for entry 7001318

Structure parameters

• Common name: chloro(1,2-bis(isopropylthio)ethane)tellurium(ii) nonachloroditellurium(IV)
• Chemical name: chloro(1,2-bis(isopropylthio)ethane)tellurium(II) nonachloroditellurium(IV)
• Formula: C8 H18 Cl10 S2 Te3
• Calculated formula: C8 H18 Cl10 S2 Te3
• SMILES: [Te]1([Cl][Te]2(Cl)(Cl)(Cl)[Cl][Te](Cl)(Cl)(Cl)(Cl)[Cl]2)[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: 10.6256 ± 0.001 Å
• b: 13.7668 ± 0.001 Å
• c: 18.1851 ± 0.0015 Å
• α: 98.143 ± 0.005°
• β: 98.11 ± 0.005°
• γ: 100.759 ± 0.005°
• Cell volume: 2548.3 ± 0.4 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: 0.0509
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0688
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No