Information card for entry 7048596

Structure parameters

• Formula: C52 H51 F6 N3 O6 P2 Pd S2
• Calculated formula: C52 H51 F6 N3 O6 P2 Pd S2
• Title of publication: Palladium(ii) pincer complexes of a C,C,C-NHC, diphosphonium bis(ylide) ligand.
• Authors of publication: Taakili, Rachid; Lepetit, Christine; Duhayon, Carine; Valyaev, Dmitry A.; Lugan, Noël; Canac, Yves
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 1709 - 1721
• a: 12.7979 ± 0.0006 Å
• b: 13.2777 ± 0.0006 Å
• c: 16.135 ± 0.0009 Å
• α: 84.604 ± 0.002°
• β: 77.121 ± 0.002°
• γ: 70.633 ± 0.002°
• Cell volume: 2520.9 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.057
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for all reflections: 0.0576
• Weighted residual factors for significantly intense reflections: 0.0418
• Weighted residual factors for all reflections included in the refinement: 0.0403
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1235
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No