Information card for entry 4306765

Structure parameters

• Formula: C7 H14 Ag F3 O3 S4 Si
• Calculated formula: C7 H14 Ag F3 O3 S4 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: 6.7399 ± 0.0004 Å
• b: 8.6102 ± 0.0005 Å
• c: 13.8426 ± 0.0009 Å
• α: 90°
• β: 93.571 ± 0.001°
• γ: 90°
• Cell volume: 801.75 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.081
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No