Information card for entry 4080549

Structure parameters

• Formula: C28 H26 Ag2 F6 N6 O2
• Calculated formula: C28 H26 Ag2 F6 N6 O2
• SMILES: C(=O)(C(F)(F)F)N1[Ag]2=C3N(C=CN3N(C(=O)C(F)(F)F)[Ag]2=C2N(C=CN12)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• 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: 18.907 ± 0.008 Å
• b: 10.975 ± 0.003 Å
• c: 15.506 ± 0.004 Å
• α: 90°
• β: 103.24 ± 0.03°
• γ: 90°
• Cell volume: 3132 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0685
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1057
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No