Information card for entry 4306763

Structure parameters

• Formula: C10 H16 Ag F3 O3 S3 Si
• Calculated formula: C10 H16 Ag F3 O3 S3 Si
• 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: 12.9776 ± 0.0014 Å
• b: 15.3104 ± 0.0017 Å
• c: 17.5409 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3485.2 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.16
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.153
• Goodness-of-fit parameter for all reflections included in the refinement: 0.754
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No