Information card for entry 7715566

Structure parameters

• Formula: C35 H30 F3 N4 O4 P Ru S
• Calculated formula: C35 H30 F3 N4 O4 P Ru S
• Title of publication: Dual FGFR-targeting and pH-activable Ruthenium-Peptide Conjugates for targeted therapy of Breast Cancer
• Authors of publication: Franco Machado, João; Sá, Marco; Pires, Inês; Silva, Miguel Tarita da; Marques, Fernanda M.; Coelho, Jaime A. S.; Mendes, Filipa; Minas da Piedade, Maria Fátima; Machuqueiro, Miguel; Jiménez, María Angeles; Garcia, Maria Helena; Correia, João D. G.; Morais, Tânia S.
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 10.6705 ± 0.0006 Å
• b: 15.8832 ± 0.0011 Å
• c: 19.6104 ± 0.0012 Å
• α: 90°
• β: 92.973 ± 0.002°
• γ: 90°
• Cell volume: 3319.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0501
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No