Information card for entry 7716370

Structure parameters

• Formula: C49 H53.2 F6 O9.1 P3 Pd
• Calculated formula: C49 H47 F6 O6 P3 Pd
• Title of publication: Pd(II)/diphosphine/curcumin complexes as potential anticancer agents.
• Authors of publication: Dutra, Jocely L.; Honorato, João; Graminha, Angélica; Moraes, Carlos André F; de Oliveira, Kleber T.; Cominetti, Marcia R.; Castellano, Eduardo E.; Batista, Alzir A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 47
• Pages of publication: 18902 - 18916
• a: 9.0366 ± 0.0006 Å
• b: 16.4302 ± 0.0012 Å
• c: 19.0475 ± 0.0013 Å
• α: 112.064 ± 0.007°
• β: 96.129 ± 0.006°
• γ: 101.48 ± 0.006°
• Cell volume: 2516.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1083
• Residual factor for significantly intense reflections: 0.0799
• Weighted residual factors for significantly intense reflections: 0.2239
• Weighted residual factors for all reflections included in the refinement: 0.2576
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No