Information card for entry 7716368

Structure parameters

• Formula: C58.59 H50.59 Cl10.77 F6 Fe O6 P3 Pd
• Calculated formula: C57.89 H49.89 Cl8.67 F6 Fe O6 P3 Pd
• Title of publication: Pd(II)/diphosphine/curcumin complexes as potential anticancer agents
• Authors of publication: de Lucena Dutra, Jocely; Honorato, João; Graminha, Angelica; Moraes, Carlos André F; de Oliveira, Kleber Thiago; Cominetti, Marcia Regina; Castellano, Eduardo; Batista, Alzir A.
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 17.9737 ± 0.0003 Å
• b: 15.931 ± 0.0003 Å
• c: 23.2031 ± 0.0005 Å
• α: 90°
• β: 95.1174 ± 0.0018°
• γ: 90°
• Cell volume: 6617.5 ± 0.2 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 8
• 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: 0.0662
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0962
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No