Information card for entry 4130148

Structure parameters

• Common name: [Cu2(Ph)DPFN](NTf2)2,n(o-C6H4F2)
• Formula: C40 H25 Cu2 F14 N8 O8 S4
• Calculated formula: C40 H25 Cu2 F14 N8 O8 S4
• Title of publication: Aryl Group Transfer from Tetraarylborato Anions to an Electrophilic Dicopper(I) Center and Mixed-Valence μ-Aryl Dicopper(I,II) Complexes.
• Authors of publication: Ziegler, Micah S.; Levine, Daniel S.; Lakshmi, K. V.; Tilley, T. Don
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 20
• Pages of publication: 6484 - 6491
• a: 12.678 ± 0.0004 Å
• b: 15.1192 ± 0.0005 Å
• c: 16.6712 ± 0.0006 Å
• α: 66.681 ± 0.001°
• β: 74.49 ± 0.001°
• γ: 71.718 ± 0.001°
• Cell volume: 2748.56 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1324
• Weighted residual factors for all reflections included in the refinement: 0.1407
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No