Information card for entry 4319476

Structure parameters

• Common name: [Ru2(O2CCH3)4{C(CN)3}]
• Formula: C12 H12 N3 O8 Ru2
• Calculated formula: C48 H48 N12 O32 Ru8
• Title of publication: Metal-Metal Bonded Diruthenium(II, III) Assemblies with the Polycyano Anionic Linkers N(CN)2-, C(CN)3-, and 1,4-Dicyanamido-2,5-dimethylbenzene (DM-Dicyd2-): Syntheses, Structures, and Magnetic Properties
• Authors of publication: Hitoshi Miyasaka; Rodolphe Clérac; Cristian S. Campos-Fernández; Kim R. Dunbar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1663 - 1671
• a: 29.679 ± 0.006 Å
• b: 31.409 ± 0.006 Å
• c: 7.366 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6866 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0781
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No