Information card for entry 4312258

Structure parameters

• Chemical name: {tris(mu-acetato)-[mu-(2,6-xylyl)formamidinato])}diruthenium(II-III) chloride-tetrahydrofurane tetrahydrofurane solvate
• Formula: C29 H40 Cl N2 O7.5 Ru2
• Calculated formula: C29 H40 Cl N2 O7.5 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: 26.3669 ± 0.0016 Å
• b: 13.7031 ± 0.0008 Å
• c: 18.7399 ± 0.0011 Å
• α: 90°
• β: 107.79 ± 0.001°
• γ: 90°
• Cell volume: 6447.1 ± 0.7 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0713
• Weighted residual factors for all reflections included in the refinement: 0.0758
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No