Information card for entry 4306764

Structure parameters

• Formula: C18 H38 Ag2 F6 O8 S6 Si2
• Calculated formula: C18 H38 Ag2 F6 O8 S6 Si2
• SMILES: [Ag]1([OH]C)[S]2CCC[S]([Ag]([OH]C)[S]3C([S]1CCC3)[Si](C)(C)C)C2[Si](C)(C)C.C(F)(F)(F)S(=O)(=O)[O-].C(F)(F)(F)S(=O)(=O)[O-]
• Title of publication: Silyl-Substituted Thioether Ligands and Their Ag(I) Complexes
• Authors of publication: Chinwon Rim; Hongming Zhang; David Y. Son
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 11993 - 12003
• a: 11.3531 ± 0.0016 Å
• b: 12.4452 ± 0.0017 Å
• c: 12.4835 ± 0.0017 Å
• α: 90°
• β: 94.796 ± 0.002°
• γ: 90°
• Cell volume: 1757.6 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.084
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No