Information card for entry 4335467

Structure parameters

• Formula: C36 H54.5 F6 N6 O9.75 P Ru2
• Calculated formula: C36 H54 F6 N6 O9.75 P Ru2
• Title of publication: Binuclear Ruthenium Complexes of a Neutral Radical Bridging Ligand. A New "Spin" on Mixed Valency
• Authors of publication: Stephen D. J. McKinnon; Brian O. Patrick; A. B. P. Lever; Robin G. Hicks
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 8053 - 8066
• a: 14.0376 ± 0.0005 Å
• b: 22.8405 ± 0.0011 Å
• c: 15.5075 ± 0.0007 Å
• α: 90°
• β: 114.362 ± 0.002°
• γ: 90°
• Cell volume: 4529.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0797
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No