Information card for entry 7710952

Structure parameters

• Formula: C55 H50 Cl2 Cu F6 N2 O P3
• Calculated formula: C54 H48 Cu F6 N2 O P3
• Title of publication: The effects of introducing terminal alkenyl substituents into the 2,2'-bipyridine domain in [Cu(N^N)(P^P)]+ coordination compounds
• Authors of publication: Wöhler, Jannika; Meyer, Marco; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 11.9227 ± 0.0005 Å
• b: 13.465 ± 0.0006 Å
• c: 18.5972 ± 0.0008 Å
• α: 104.521 ± 0.003°
• β: 98.067 ± 0.004°
• γ: 110.792 ± 0.003°
• Cell volume: 2613.8 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0811
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.2202
• Weighted residual factors for all reflections included in the refinement: 0.233
• Goodness-of-fit parameter for all reflections included in the refinement: 1.147
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No