Information card for entry 7712284

Structure parameters

• Formula: C56 H34 F8 N2 O2 P2 Pd
• Calculated formula: C56 H34 F8 N2 O2 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: 14.2828 ± 0.001 Å
• b: 10.9456 ± 0.0009 Å
• c: 16.2908 ± 0.0009 Å
• α: 90°
• β: 109.972 ± 0.007°
• γ: 90°
• Cell volume: 2393.6 ± 0.3 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1034
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.1034
• Weighted residual factors for all reflections included in the refinement: 0.1321
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No