Information card for entry 4322181

Structure parameters

• Chemical name: Bis(terbutylthiolato)tellurium
• Formula: C8 H18 S2 Te
• Calculated formula: C8 H18 S2 Te
• SMILES: C(C)(C)(S[Te]SC(C)(C)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: 16.013 ± 0.002 Å
• b: 10.135 ± 0.002 Å
• c: 9.037 ± 0.002 Å
• α: 90°
• β: 122.61 ± 0.01°
• γ: 90 ± 0.001°
• Cell volume: 1235.4 ± 0.4 ų
• Cell temperature: 195 ± 2 K
• Ambient diffraction temperature: 195 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0192
• Residual factor for significantly intense reflections: 0.016
• Weighted residual factors for significantly intense reflections: 0.0371
• Weighted residual factors for all reflections included in the refinement: 0.038
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No