Information card for entry 7705169

Structure parameters

• Formula: C51 H45 Cl2 F6 N3 O2.5 P3 Ru
• Calculated formula: C51 H45 Cl2 F6 N3 O2.5 P3 Ru
• Title of publication: Ru(II)/diclofenac-based complexes: DNA, BSA interaction and their anticancer evaluation against lung and breast tumor cells.
• Authors of publication: Oliveira, Katia M.; Honorato, João; Gonçalves, Guilherme R; Cominetti, Marcia R.; Batista, Alzir A.; Correa, Rodrigo S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 36
• Pages of publication: 12643 - 12652
• a: 16.821 ± 0.003 Å
• b: 17.342 ± 0.003 Å
• c: 18.54 ± 0.003 Å
• α: 106.108 ± 0.002°
• β: 107.431 ± 0.002°
• γ: 90.415 ± 0.003°
• Cell volume: 4933.2 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0311
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.071
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No