Information card for entry 4303334

Structure parameters

• Formula: C38 H66 Ag2 F6 O6 P2 S2
• Calculated formula: C38 H66 Ag2 F6 O6 P2 S2
• SMILES: [Ag]1([P](C2CCCCC2)(C2CCCCC2)C2CCCCC2)[O]([Ag]([P](C2CCCCC2)(C2CCCCC2)C2CCCCC2)[O]1S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
• Title of publication: Phosphine- and Carbene-Ligated Silver Acetate: Easily-Accessed Synthons for Reactions with Silylated Nucleophiles
• Authors of publication: David V. Partyka; Nihal Deligonul
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 9463 - 9475
• a: 15.8931 ± 0.0018 Å
• b: 10.9553 ± 0.0013 Å
• c: 26.347 ± 0.003 Å
• α: 90°
• β: 102.302 ± 0.001°
• γ: 90°
• Cell volume: 4482 ± 0.9 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: 0.0536
• Residual factor for significantly intense reflections: 0.0498
• Weighted residual factors for significantly intense reflections: 0.1276
• Weighted residual factors for all reflections included in the refinement: 0.1358
• Goodness-of-fit parameter for all reflections included in the refinement: 1.189
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No