Information card for entry 4320226

Structure parameters

• Common name: [Ru(dmp)2DPPZ](PF6)2
• Chemical name: di-2,9-dimethyl-1,10-phenanthroline,dipyridophenazine, ruthenium(II) hexafluorophosphate
• Formula: C46 H34 F12 N8 P2 Ru
• Calculated formula: C46 H34 F12 N8 P2 Ru
• Title of publication: Interaction of [Ru(dmp)2(dppz)]2+ and [Ru(dmb)2(dppz)]2+ with DNA: Effects of the Ancillary Ligands on the DNA-Binding Behaviors
• Authors of publication: Jin-Gang Liu; Qian-Ling Zhang; Xian-Fa Shi; Liang-Nian Ji
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 5045 - 5050
• a: 26.667 ± 0.005 Å
• b: 24.686 ± 0.005 Å
• c: 18.82 ± 0.004 Å
• α: 90°
• β: 125.63 ± 0.03°
• γ: 90°
• Cell volume: 10070 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.0739
• Residual factor for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections: 0.188
• Weighted residual factors for significantly intense reflections: 0.1831
• Goodness-of-fit parameter for all reflections: 1.175
• Goodness-of-fit parameter for significantly intense reflections: 1.197
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No