Information card for entry 7010221

Structure parameters

• Common name: [Ru2(O2CCF3)4(phz)]
• Formula: C20 H8 F12 N2 O8 Ru2
• Calculated formula: C20 H8 F12 N2 O8 Ru2
• Title of publication: The first crystal structure of a one-dimensional chain of linked RuIIRuII units
• Authors of publication: Miyasaka, Hitoshi; Clérac, Rodolphe; Campos-Fernández, Cristian S.; Dunbar, Kim R.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 6
• Pages of publication: 858
• a: 8.574 ± 0.005 Å
• b: 8.863 ± 0.005 Å
• c: 9.006 ± 0.005 Å
• α: 112.649 ± 0.005°
• β: 93.209 ± 0.005°
• γ: 90.088 ± 0.005°
• Cell volume: 630.4 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.026
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0623
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No