Information card for entry 4080551

Structure parameters

• Formula: C28 H35 Ag3 Cl2 F9 N9 O3
• Calculated formula: C28 H35 Ag3 Cl2 F9 N9 O3
• SMILES: C(C(=O)N1N2C=CN(C2=[Ag]N(C(=O)C(F)(F)F)N2C=CN(C2=[Ag]N(C(=O)C(F)(F)F)N2C=CN(C2=[Ag]1)C(C)(C)C)C(C)(C)C)C(C)(C)C)(F)(F)F.C(Cl)Cl
• Title of publication: N-Acyliminoimidazolium Ylides as Precursors to AnionicN-Heterocyclic Carbene Ligands: Control of Topology and Reactivity
• Authors of publication: Guernon, Hannah; Legault, Claude Y.
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 6
• Pages of publication: 1988
• a: 11.766 ± 0.003 Å
• b: 19.158 ± 0.002 Å
• c: 36.462 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8219 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0691
• Residual factor for significantly intense reflections: 0.0679
• Weighted residual factors for significantly intense reflections: 0.1876
• Weighted residual factors for all reflections included in the refinement: 0.1894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 1.54176 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No