Information card for entry 7006876

Structure parameters

• Common name: 9meso
• Chemical name: 9meso
• Formula: C65.5 H56 F18 N13 P3 Ru2
• Calculated formula: C65.5 H56 F18 N13 P3 Ru2
• Title of publication: Metal-metal interactions in dinuclear ruthenium complexes containing bridging 4,5-di(2-pyridyl)imidazolates and related ligands.
• Authors of publication: Slater, Jonathan W.; D'Alessandro, Deanna M; Keene, F. Richard; Steel, Peter J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 16
• Pages of publication: 1954 - 1962
• a: 12.585 ± 0.006 Å
• b: 13.339 ± 0.007 Å
• c: 22.104 ± 0.012 Å
• α: 73.085 ± 0.009°
• β: 81.326 ± 0.01°
• γ: 62.856 ± 0.009°
• Cell volume: 3158 ± 3 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1736
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for significantly intense reflections: 0.1778
• Weighted residual factors for all reflections included in the refinement: 0.2176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No