Information card for entry 4306759

Structure parameters

• Formula: C18 H32 Ag2 F6 O6 S14 Si2
• Calculated formula: C18 H32 Ag2 F6 O6 S14 Si2
• 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: 21.4616 ± 0.0009 Å
• b: 13.3888 ± 0.0006 Å
• c: 30.7888 ± 0.0013 Å
• α: 90°
• β: 96.273 ± 0.001°
• γ: 90°
• Cell volume: 8794 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.152
• Residual factor for significantly intense reflections: 0.113
• Weighted residual factors for significantly intense reflections: 0.31
• Weighted residual factors for all reflections included in the refinement: 0.343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No