Information card for entry 4312261

Structure parameters

• Chemical name: trans-{[bis(mu-acetato)]-bis[(mu-di(xyxly)formamidinato)]diruthenium(II,III)} chloride 2-toluene solvate
• Formula: C52 H60 Cl N4 O4 Ru2
• Calculated formula: C52 H60 Cl N4 O4 Ru2
• Title of publication: Paramagnetic Precursors for Supramolecular Assemblies: Selective Syntheses, Crystal Structures, and Electrochemical and Magnetic Properties of Ru2(O2CMe)4-n(formamidinate)nCl Complexes,n= 1-4
• Authors of publication: Panagiotis Angaridis; F. Albert Cotton; Carlos A. Murillo; Dino Villagrán; Xiaoping Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 8290 - 8300
• a: 10.5857 ± 0.0004 Å
• b: 10.7264 ± 0.0004 Å
• c: 22.1132 ± 0.0007 Å
• α: 85.808 ± 0.001°
• β: 76.785 ± 0.001°
• γ: 85.183 ± 0.001°
• Cell volume: 2431.99 ± 0.15 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 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: 0.0438
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1032
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No