Information card for entry 7704735

Structure parameters

• Formula: C19 H5 F17 N2 Zn
• Calculated formula: C19 H5 F17 N2 Zn
• SMILES: [Zn]1(N(C(=C(F)C(=[N]1c1c(F)c(F)c(F)c(F)c1F)C(F)(F)F)C(F)(F)F)c1c(F)c(F)c(F)c(F)c1F)CC
• Title of publication: Electronic effect of a perfluorinated β-diketiminate ligand on the bonding nature of copper carbonyl complexes.
• Authors of publication: Huse, Kevin; Weinert, Hanns; Wölper, Christoph; Schulz, Stephan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 28
• Pages of publication: 9773 - 9780
• a: 5.3911 ± 0.0011 Å
• b: 9.903 ± 0.002 Å
• c: 20.857 ± 0.004 Å
• α: 95.811 ± 0.003°
• β: 95.576 ± 0.003°
• γ: 105.631 ± 0.003°
• Cell volume: 1057.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0568
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No