Information card for entry 7251886

Structure parameters

• Formula: C45 H40 F6 N3 O4 P3 Ru
• Calculated formula: C45 H40 F6 N3 O4 P3 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: 12.8102 ± 0.0002 Å
• b: 13.9899 ± 0.0002 Å
• c: 14.5412 ± 0.0003 Å
• α: 65.493 ± 0.002°
• β: 66.109 ± 0.002°
• γ: 73.468 ± 0.002°
• Cell volume: 2146.65 ± 0.08 ų
• Cell temperature: 100 ± 0.3 K
• Ambient diffraction temperature: 100 ± 0.3 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: 0.0432
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0472
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No