Information card for entry 7704736

Structure parameters

• Formula: C18 Cu F17 N2 O
• Calculated formula: C18 Cu F17 N2 O
• 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: 5.2839 ± 0.0008 Å
• b: 9.5521 ± 0.0014 Å
• c: 20.684 ± 0.003 Å
• α: 82.526 ± 0.007°
• β: 83.221 ± 0.007°
• γ: 76.884 ± 0.007°
• Cell volume: 1003.9 ± 0.3 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: 0.0409
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0858
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No