Information card for entry 4312257

Structure parameters

• Chemical name: tetra(mu-di(anisyl)formamidinato)diruthenium(II,II)
• Formula: C60 H61 N8 O8.5 Ru2
• Calculated formula: C60 H60 N8 O8.5 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: 10.343 ± 0.003 Å
• b: 10.363 ± 0.003 Å
• c: 13.892 ± 0.004 Å
• α: 80.29 ± 0.005°
• β: 75.769 ± 0.005°
• γ: 81.557 ± 0.005°
• Cell volume: 1414 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0457
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No