Information card for entry 4322180

Structure parameters

• Chemical name: telluriumbis(isopropanethiolate)
• Formula: C6 H14 S2 Te
• Calculated formula: C6 H14 S2 Te
• SMILES: [Te](SC(C)C)SC(C)C
• Title of publication: Experimental Investigations and Ab Initio Studies of Tellurium(II) Dithiolates, Te(SR)2
• Authors of publication: Holger Fleischer; Sandra Stauf; Dieter Schollmeyer
• Journal of publication: Inorganic Chemistry
• Year of publication: 1999
• Journal volume: 38
• Pages of publication: 3725 - 3729
• a: 8.636 ± 0.002 Å
• b: 8.677 ± 0.001 Å
• c: 8.915 ± 0.001 Å
• α: 85.52 ± 0.01°
• β: 63.67 ± 0.01°
• γ: 61.3 ± 0.01°
• Cell volume: 517.39 ± 0.17 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0279
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.173
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No