Information card for entry 7251887

Structure parameters

• Formula: C47.24 H47.6 F6 N3 O2.56 P3 Ru
• Calculated formula: C45 H42 N3 O2 P2 Ru
• Title of publication: Para-substituted benzoic acid ruthenium(ii) complexes: structural features modulating cytotoxicity
• Authors of publication: Dutra, Jocely L.; Marcon, Pedro H. S.; Moselli, Gustavo; Niquini, Fabiano M.; da Costa, João Victor F.; Moraes, Carlos André F.; Braga, Ataualpa A. C.; Ellena, Javier; Batista, Alzir A.; de Araujo-Neto, João Honorato
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 22
• Pages of publication: 19763 - 19778
• a: 11.6936 ± 0.0003 Å
• b: 13.4117 ± 0.0004 Å
• c: 15.3031 ± 0.0004 Å
• α: 106.669 ± 0.002°
• β: 97.953 ± 0.002°
• γ: 90.324 ± 0.002°
• Cell volume: 2274.43 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0656
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No