Information card for entry 7033491

Structure parameters

• Formula: C37 H40 F6 N P2 Ru Sb
• Calculated formula: C37 H40 F6 N P2 Ru Sb
• SMILES: [Sb](F)(F)(F)([F-])(F)F.[Ru]12345([P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([N]#CC)[c]1([c]5([c]4([c]3([c]21C)C)C)C)C
• Title of publication: Synthesis and anticancer activity evaluation of η(5)-C5(CH3)4R ruthenium complexes bearing chelating diphosphine ligands.
• Authors of publication: Rodríguez-Bárzano, A; Lord, R. M.; Basri, A. M.; Phillips, R. M.; Blacker, A. J.; McGowan, P. C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 7
• Pages of publication: 3265 - 3270
• a: 10.8236 ± 0.0019 Å
• b: 11.424 ± 0.0019 Å
• c: 15.162 ± 0.003 Å
• α: 91.89 ± 0.008°
• β: 99.06 ± 0.008°
• γ: 95.244 ± 0.008°
• Cell volume: 1841.5 ± 0.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0312
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0635
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No