Information card for entry 7021249

Structure parameters

• Formula: C14 H19 Co F5 O2 P2
• Calculated formula: C14 H19 Co F5 O2 P2
• Title of publication: Selective C-F/C-H bond activation of fluoroarenes by cobalt complex supported with phosphine ligands.
• Authors of publication: Li, Junye; Zheng, Tingting; Sun, Hongjian; Xu, Wengang; Li, Xiaoyan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 16
• Pages of publication: 5740 - 5748
• a: 12.409 ± 0.01 Å
• b: 13.286 ± 0.011 Å
• c: 11.917 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1965 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1076
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1259
• Weighted residual factors for all reflections included in the refinement: 0.1639
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No