Information card for entry 7709562

Structure parameters

• Formula: C50 H60 N2 O P2 Pd2
• Calculated formula: C50 H60 N2 O P2 Pd2
• Title of publication: Changes in ligand coordination mode induce bimetallic C–C coupling pathways
• Authors of publication: Jackman, Kyle M. K.; Liang, Guangchao; Boyle, Paul D.; Zimmerman, Paul M.; Blacquiere, Johanna M.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.568 ± 0.004 Å
• b: 11.581 ± 0.003 Å
• c: 18.826 ± 0.005 Å
• α: 95.004 ± 0.009°
• β: 101.514 ± 0.013°
• γ: 91.357 ± 0.009°
• Cell volume: 2247.1 ± 1.2 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0863
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No