Information card for entry 7704733

Structure parameters

• Formula: C19 H6 Al F17 N2
• Calculated formula: C19 H6 Al F17 N2
• 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: 6.5791 ± 0.0005 Å
• b: 11.1704 ± 0.0009 Å
• c: 14.9997 ± 0.0012 Å
• α: 99.422 ± 0.004°
• β: 97.124 ± 0.004°
• γ: 100.173 ± 0.004°
• Cell volume: 1057.02 ± 0.15 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 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: 0.0494
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1244
• Weighted residual factors for all reflections included in the refinement: 0.1278
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No