Information card for entry 7006875

Structure parameters

• Common name: rac-9a
• Chemical name: rac-9a
• Formula: C53 H41 F18 N12 O P3 Ru2
• Calculated formula: C53 H41 F18 N12 O 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: 14.0309 ± 0.0012 Å
• b: 14.0309 ± 0.0012 Å
• c: 54 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 9207 ± 2 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 7
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.1978
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 0.605
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No