Information card for entry 4128445

Structure parameters

• Formula: C25 H41 Cl Cu F9 N2
• Calculated formula: C25 H41 Cl Cu F9 N2
• SMILES: [Cu](C(F)(F)F)(C(F)(F)F)(C(F)(F)F)Cc1ccc(nc1)Cl.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: Csp³-Csp³ Bond-Forming Reductive Elimination from Well-Defined Copper(III) Complexes.
• Authors of publication: Paeth, Matthew; Tyndall, Sam B.; Chen, Liang-Yu; Hong, Jia-Cheng; Carson, William P.; Liu, Xingwu; Sun, Xiaodong; Liu, Jinjia; Yang, Kundi; Hale, Elizabeth M.; Tierney, David L.; Liu, Bin; Cao, Zhi; Cheng, Mu-Jeng; Goddard, 3rd, William A; Liu, Wei
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 7
• Pages of publication: 3153 - 3159
• a: 9.3496 ± 0.0006 Å
• b: 12.2827 ± 0.0008 Å
• c: 14.2427 ± 0.0009 Å
• α: 97.25 ± 0.002°
• β: 106.305 ± 0.002°
• γ: 94.849 ± 0.002°
• Cell volume: 1544.86 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.079
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.1205
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No