Information card for entry 7712281

Structure parameters

• Formula: C48 H56 Cl2 F8 O2 P2 Pd
• Calculated formula: C48 H56 Cl2 F8 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: 9.5648 ± 0.0005 Å
• b: 11.8739 ± 0.0007 Å
• c: 11.8921 ± 0.0008 Å
• α: 74.065 ± 0.005°
• β: 70.863 ± 0.005°
• γ: 78.505 ± 0.005°
• Cell volume: 1218.03 ± 0.13 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 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: 0.0705
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.0899
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No