Information card for entry 7719579

Structure parameters

• Formula: C34.5 H27.5 F12 N8.5 O P2 Ru
• Calculated formula: C34 H26 F12 N8 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: 18.11 ± 0.03 Å
• b: 13.85 ± 0.02 Å
• c: 31.1 ± 0.05 Å
• α: 90°
• β: 105.45 ± 0.015°
• γ: 90°
• Cell volume: 7519 ± 2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• 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: 0.3047
• Residual factor for significantly intense reflections: 0.1753
• Weighted residual factors for significantly intense reflections: 0.4219
• Weighted residual factors for all reflections included in the refinement: 0.4967
• Goodness-of-fit parameter for all reflections included in the refinement: 1.528
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No