Information card for entry 1569175

Structure parameters

• Chemical name: (2,2'-Bipyridyl)(η^6^-<i>p</i>-cymene)iodidoruthenium(II) hexafluoridophosphate
• Formula: C20 H22 F6 I N2 P Ru
• Calculated formula: C20 H22 F6 I N2 P Ru
• Title of publication: (2,2′-Bipyridyl)(η6-p-cymene)iodidoruthenium(II) hexafluoridophosphate
• Authors of publication: Kelani, Monsuru T.; Muller, Alfred; Lammertsma, Koop
• Journal of publication: IUCrData
• Year of publication: 2023
• Journal volume: 8
• Journal issue: 5
• a: 9.302 ± 0.0008 Å
• b: 10.4068 ± 0.0009 Å
• c: 12.0732 ± 0.0011 Å
• α: 86.046 ± 0.002°
• β: 82.838 ± 0.002°
• γ: 88.953 ± 0.002°
• Cell volume: 1156.8 ± 0.18 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: 0.048
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No