Information card for entry 7720007

Structure parameters

• Formula: C65 H66 Cl3 F3 O3 P4 Pd Ru S
• Calculated formula: C65 H66 Cl3 F3 O3 P4 Pd Ru S
• Title of publication: Mono- and Bimetallic Homo- and Heterodinuclear Pd and Pt Complexes Bridged by Diphosphines: Synthesis, Characterisation and Cytotoxicity
• Authors of publication: Blom, Burgert; Prince, Sharon; Roufosse, Basile; Brice, Thomas; Papaldo, Marco; Macharia, Lucy; Serala, Karabo; Mlaza, Vuyo; Medupe, Thato; Marschner, Christoph; Cleij, Thomas
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 10.2907 ± 0.0001 Å
• b: 17.9374 ± 0.0002 Å
• c: 34.5299 ± 0.0005 Å
• α: 90°
• β: 97.988 ± 0.001°
• γ: 90°
• Cell volume: 6311.98 ± 0.13 ų
• Cell temperature: 99.99 ± 0.1 K
• Ambient diffraction temperature: 99.99 ± 0.1 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: 0.0931
• Residual factor for significantly intense reflections: 0.0881
• Weighted residual factors for significantly intense reflections: 0.2255
• Weighted residual factors for all reflections included in the refinement: 0.2292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No