Information card for entry 7057200

Structure parameters

• Common name: timcwbipy
• Formula: C51 H43 F6 N4 O2 P3 Ru
• Calculated formula: C51 H43 F6 N4 O2 P3 Ru
• Title of publication: Ru(ii)‒thyminate complexes: new metallodrug candidates against tumor cells
• Authors of publication: Correa, Rodrigo S.; Freire, Vitória; Barbosa, Marília I. F.; Bezerra, Daniel P.; Bomfim, Larissa M.; Moreira, Diogo R. M.; Soares, Milena B. P.; Ellena, Javier; Batista, Alzir A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 9
• Pages of publication: 6794
• a: 13.107 ± 0.0011 Å
• b: 13.733 ± 0.0007 Å
• c: 14.608 ± 0.0009 Å
• α: 81.323 ± 0.003°
• β: 70.114 ± 0.004°
• γ: 75.816 ± 0.003°
• Cell volume: 2390.7 ± 0.3 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: 0.0591
• Residual factor for significantly intense reflections: 0.0489
• Weighted residual factors for significantly intense reflections: 0.1351
• Weighted residual factors for all reflections included in the refinement: 0.1432
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No