Information card for entry 4312259

Structure parameters

• Chemical name: {tris-[mu-(acetato)]-[mu-(di(2,6-xylyl)formamidinato)]-diruthenium(II,III)} -[di(2,6-xylyl)formamidine)] chloride toluene solvate
• Formula: C47 H55 Cl N4 O6 Ru2
• Calculated formula: C47 H55 Cl N4 O6 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: 14.81 ± 0.002 Å
• b: 14.894 ± 0.002 Å
• c: 22.232 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4903.9 ± 1.1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 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 all reflections: 0.067
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1366
• Weighted residual factors for all reflections included in the refinement: 0.1471
• Goodness-of-fit parameter for all reflections included in the refinement: 1.119
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No