Information card for entry 7719580

Structure parameters

• Formula: C43 H39 F12 N9 O P2 Ru
• Calculated formula: C39 H29 F12 N9 P2 Ru
• Title of publication: Investigating the DNA binding properties of two new Ru^II(dppz) complexes incorporating the facially coordinated ligands tris(pyridin-2-yl)methylamine and di(pyridin-2-yl)methylamine.
• Authors of publication: Andrews, Thomas S.; Robertson, Craig; Meijer, Anthony J. H. M.; Thomas, Jim A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 38
• Pages of publication: 14587 - 14596
• a: 32.6903 ± 0.0014 Å
• b: 15.0788 ± 0.0007 Å
• c: 17.6527 ± 0.0008 Å
• α: 90°
• β: 92.982 ± 0.002°
• γ: 90°
• Cell volume: 8689.8 ± 0.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 99.99 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: 0.0389
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0888
• Weighted residual factors for all reflections included in the refinement: 0.0902
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No