Information card for entry 4325834

Structure parameters

• Common name: [Ag(2,5-Mes2py)2]OTf
• Formula: C47 H50 Ag F3 N2 O3 S
• Calculated formula: C47 H50 Ag F3 N2 O3 S
• SMILES: [Ag]([n]1cc(ccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)[n]1cc(ccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.S(=O)(=O)([O-])C(F)(F)F
• Title of publication: Coordination Properties of 2,5-Dimesitylpyridine: An Encumbering and Versatile Ligand for Transition-Metal Chemistry
• Authors of publication: Julia M. Stauber; Andrew L. Wadler; Curtis E. Moore; Arnold L. Rheingold; Joshua S. Figueroa
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 7309 - 7316
• a: 41.6469 ± 0.0017 Å
• b: 11.4102 ± 0.0005 Å
• c: 17.7925 ± 0.0007 Å
• α: 90°
• β: 92.808 ± 0.002°
• γ: 90°
• Cell volume: 8444.8 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.058
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0816
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No