Information card for entry 1575314

Structure parameters

• Common name: C22 H24 Cl F6 N3 O4 P Pd0.50 S2
• Chemical name: 'C22 H24 Cl F6 N3 O4 P Pd0.50 S2'
• Formula: C22 H24 Cl F6 N3 O4 P Pd0.5 S2
• Calculated formula: C22 H24 Cl F6 N3 O4 P Pd0.5 S2
• Title of publication: Surface palladium nanoparticles in ionic liquids modified with phosphorus ligands for enhanced catalytic semi-hydrogenation.
• Authors of publication: Qadir, Muhammad I.; Chacón-Rosales, Gustavo; Ebersol, Camila P.; Abarca, Gabriel; Matias, Pedro H. F.; de Oliveira, Heibbe Cristhian B.; Pontes, Renato B.; Stieler, Rafael; Dupont, Jairton
• Journal of publication: Nanoscale
• Year of publication: 2025
• Journal volume: 17
• Journal issue: 28
• Pages of publication: 16705 - 16712
• a: 18.0287 ± 0.0011 Å
• b: 8.6686 ± 0.0005 Å
• c: 19.3834 ± 0.0012 Å
• α: 90°
• β: 115.664 ± 0.002°
• γ: 90°
• Cell volume: 2730.5 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• 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: 0.0279
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No