Information card for entry 7708290

Structure parameters

• Formula: C38 H36 F6 N5 O5 P Ru
• Calculated formula: C38 H36 F6 N5 O5 P Ru
• Title of publication: Cytotoxic evaluation and DNA interaction of RuII-bipy complexes containing coumarin-based ligands
• Authors of publication: Saraiva Vilas Boas de Almeida, Patrícia Saraiva Vilas Boas; de Arruda, Henrique Jefferson; Sousa, Gleyton Silva; Vitório, Felipe; França, José; Ferreira, Larissa; Guedes, Guilherme P.; Silva, Heveline; Kümmerle, Arthur Eugen; Neves, Amanda Porto
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 28.336 ± 0.0012 Å
• b: 10.567 ± 0.0003 Å
• c: 26.877 ± 0.0009 Å
• α: 90°
• β: 110.549 ± 0.001°
• γ: 90°
• Cell volume: 7535.6 ± 0.5 ų
• Cell temperature: 298.15 K
• Ambient diffraction temperature: 298.15 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.052
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No