Information card for entry 4089305

Structure parameters

• Formula: C32 H28 F12 N8 O4 P2 Ru2
• Calculated formula: C32 H28 F12 N8 O4 P2 Ru2
• SMILES: c1cccc2c3cccc[n]3[Ru]([n]12)([N]#CC)(C#[O])(C#[O])[Ru]1([n]2ccccc2c2cccc[n]12)([N]#CC)(C#[O])C#[O].[P](F)(F)(F)(F)(F)[F-].N#CC.[P](F)(F)(F)(F)(F)[F-].N#CC
• Title of publication: Synthesis, Structure, and Physicochemical Characterizations of a New Cationic Ruthenium(I)−Ruthenium(I) Tetracarbonyl Bipyridine Dimer Precursor for the Electrochemical Synthesis of an Organometallic Ruthenium(0) Polymer
• Authors of publication: Chardon-Noblat, Sylvie; Cripps, Garth H.; Deronzier, Alain; Field, John S.; Gouws, Shawn; Haines, Raymond J.; Southway, Florence
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 8
• Pages of publication: 1668
• a: 15.259 ± 0.004 Å
• b: 17.754 ± 0.004 Å
• c: 15.937 ± 0.003 Å
• α: 90°
• β: 104.149 ± 0.017°
• γ: 90°
• Cell volume: 4186.5 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0967
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.143
• Weighted residual factors for all reflections included in the refinement: 0.1831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No