Information card for entry 4322606

Structure parameters

• Chemical name: (mu-oxo)bis(mu-acetato)hexa(1-methylimidazole) diruthenium(III) diperchlorate
• Formula: C28 H42 Cl2 N12 O13 Ru2
• Calculated formula: C28 H42 Cl2 N12 O13 Ru2
• SMILES: [Ru]12(O[Ru]([O]=C(O2)C)(OC(=[O]1)C)([n]1cn(cc1)C)([n]1cn(cc1)C)[n]1cn(cc1)C)([n]1cn(cc1)C)([n]1cn(cc1)C)[n]1cn(cc1)C.Cl(=O)(=O)(=O)[O-].Cl(=O)(=O)(=O)[O-]
• Title of publication: Synthesis, X-ray Structures, and Spectroscopic and Electrochemical Properties of (μ-Oxo)bis(μ-carboxylato)diruthenium Complexes Having Six Imidazole Bases as Terminal Ligands
• Authors of publication: Chellamma Sudha; Sisir K. Mandal; Akhil R. Chakravarty
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 270 - 278
• a: 7.659 ± 0.003 Å
• b: 22.366 ± 0.003 Å
• c: 23.688 ± 0.002 Å
• α: 90 ± 0°
• β: 90 ± 0°
• γ: 90 ± 0°
• Cell volume: 4057.8 ± 1.7 ų
• Cell temperature: 290 K
• Ambient diffraction temperature: 290 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for all reflections included in the refinement: 0.0467
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No