Information card for entry 7712282

Structure parameters

• Formula: C60 H70 Cl2 F8 O4 P2 Pd
• Calculated formula: C60 H70 Cl2 F8 O4 P2 Pd
• Title of publication: Luminescence in the Solid State of Phosphine-EWO Ligands with Fluorinated Chalcone Skeletons and their PdX2 complexes. Metal-promoted Phosphorescence Enhancement
• Authors of publication: Ponce-de-León, Jaime; Peñas-Defrutos, Marconi N.; Vélez Blasco, Andrea; Aullon, Gabriel; Espinet, Pablo
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 9.9875 ± 0.0004 Å
• b: 10.2176 ± 0.0003 Å
• c: 15.224 ± 0.0008 Å
• α: 74.659 ± 0.004°
• β: 89.73 ± 0.004°
• γ: 88.099 ± 0.003°
• Cell volume: 1497.39 ± 0.11 ų
• Cell temperature: 209.9 ± 0.6 K
• Ambient diffraction temperature: 209.9 ± 0.6 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: 0.0744
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.0923
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No