Information card for entry 4312263

Structure parameters

• Chemical name: bis(chloro)-{trans-bis(mu-acetato)-bis(mu-methoxo)diruthenium(III,III) tetrakis[di(p-anisyl)formamidine)]} methanol solvate
• Formula: C70 H92 Cl2 N8 O18 Ru2
• Calculated formula: C70 H72 Cl1.99333 N8 O18 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: 25.9706 ± 0.0009 Å
• b: 25.9706 ± 0.0009 Å
• c: 62.12 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 36285 ± 2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 167
• Hermann-Mauguin space group symbol: R -3 c :H
• Hall space group symbol: -R 3 2"c
• Residual factor for all reflections: 0.0834
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.164
• Weighted residual factors for all reflections included in the refinement: 0.1838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No