Information card for entry 4126977

Structure parameters

• Common name: potassium bis(quinolin-8-olate)copper(I)
• Formula: C18 H12 Cu K N2 O2
• Calculated formula: C18 H12 Cu K N2 O2
• Title of publication: Mechanism of the Ullmann Biaryl Ether Synthesis Catalyzed by Complexes of Anionic Ligands. Evidence for the Reaction of Iodoarenes With Ligated Anionic CuI Intermediates.
• Authors of publication: Giri, Ramesh; Brusoe, Andrew; Troshin, Konstantin; Wang, Justin Y.; Font, Marc; Hartwig, John F.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 7.3084 ± 0.0004 Å
• b: 10.355 ± 0.0005 Å
• c: 11.3185 ± 0.0006 Å
• α: 72.568 ± 0.003°
• β: 71.515 ± 0.003°
• γ: 81.227 ± 0.003°
• Cell volume: 773.5 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No