Information card for entry 7704732

Structure parameters

• Formula: C23 H6 Cu F17 N2
• Calculated formula: C23 H6 Cu 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: 12.2119 ± 0.0018 Å
• b: 20.738 ± 0.003 Å
• c: 18.601 ± 0.003 Å
• α: 90°
• β: 102.689 ± 0.004°
• γ: 90°
• Cell volume: 4595.7 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No