Information card for entry 7710953

Structure parameters

• Formula: C58 H57 Cu F6 N2 O1.5 P3
• Calculated formula: C56 H52 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: 11.7231 ± 0.0003 Å
• b: 14.5309 ± 0.0004 Å
• c: 17.2049 ± 0.0004 Å
• α: 88.374 ± 0.002°
• β: 73.464 ± 0.002°
• γ: 67.052 ± 0.002°
• Cell volume: 2575.89 ± 0.13 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0717
• Residual factor for significantly intense reflections: 0.0688
• Weighted residual factors for significantly intense reflections: 0.2012
• Weighted residual factors for all reflections included in the refinement: 0.2053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No