Information card for entry 7009964

Structure parameters

• Formula: C26 H20 F6 N4 O2 Os P
• Calculated formula: C26 H20 F6 N4 O2 Os P
• SMILES: [P](F)(F)(F)(F)(F)[F-].c12cccc[n]2[Os]23([n]4c1cccc4)(Oc1ccccc1O3)[n]1c(cccc1)c1cccc[n]21
• Title of publication: Polynuclear osmium‒dioxolene complexes: comparison of electrochemical and spectroelectrochemical properties with those of their ruthenium analogues
• Authors of publication: Barthram, Anita M.; Reeves, Zöe R.; Jeffery, John C.; Ward, Michael D.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 18
• Pages of publication: 3162
• a: 11.8056 ± 0.0014 Å
• b: 14.869 ± 0.003 Å
• c: 14.909 ± 0.003 Å
• α: 90 ± 0.011°
• β: 104.011 ± 0.01°
• γ: 90 ± 0.014°
• Cell volume: 2539.2 ± 0.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0252
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0545
• Weighted residual factors for all reflections included in the refinement: 0.0549
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No