Information card for entry 7115670

Structure parameters

• Common name: Hexamethyldisilathiane
• Chemical name: Bis(trimethylsilyl)sulfide
• Formula: C6 H18 S Si2
• Calculated formula: C6 H18 S Si2
• SMILES: C[Si](C)(C)S[Si](C)(C)C
• Title of publication: Bronze, silver and gold: functionalized group 11 organotin sulfide clusters
• Authors of publication: Jens P. Eussner; Stefanie Dehnen
• Journal of publication: Chem.Commun.
• Year of publication: 2014
• Journal volume: 50
• Pages of publication: 11385
• a: 18.407 ± 0.004 Å
• b: 5.7619 ± 0.0007 Å
• c: 11.61 ± 0.002 Å
• α: 90°
• β: 113.848 ± 0.015°
• γ: 90°
• Cell volume: 1126.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.1104
• Residual factor for significantly intense reflections: 0.0942
• Weighted residual factors for significantly intense reflections: 0.2278
• Weighted residual factors for all reflections included in the refinement: 0.2393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.202
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No