Information card for entry 4334111

Structure parameters

• Formula: C23.33333 H25 Cl F6 N5.66667 P Ru
• Calculated formula: C23.3333 H25 Cl F6 N5.66667 P Ru
• SMILES: [Ru](Cl)([N]#CC)([n]1ccccc1)([n]1ccccc1)([n]1ccccc1)[n]1ccccc1.[P](F)(F)(F)(F)(F)[F-].C(#N)C.C(#N)C
• Title of publication: Communication between Remote Moieties in Linear Ru-Ru-Ru Trimetallic Cyanide-Bridged Complexes
• Authors of publication: German E. Pieslinger; Pablo Albores; Leonardo D. Slep; Benjamin J. Coe; Cliff J. Timpson; Luis M. Baraldo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 2906 - 2917
• a: 13.5937 ± 0.0006 Å
• b: 17.2601 ± 0.0006 Å
• c: 19.777 ± 0.0007 Å
• α: 106.087 ± 0.003°
• β: 96.283 ± 0.003°
• γ: 91.359 ± 0.003°
• Cell volume: 4424.7 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0731
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1358
• Weighted residual factors for all reflections included in the refinement: 0.1529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No