Information card for entry 4073277

Structure parameters

• Formula: C44 H50 Cl2 P2 Ru2
• Calculated formula: C44 H50 Cl2 P2 Ru2
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[Ru]162345[P](c2ccccc2)(c2ccccc2)[P](c2ccccc2)(c2ccccc2)[Ru]2345([c]7([c]2([c]3([c]4([c]57C)C)C)C)C)([Cl]1)[Cl]6)C)C)C)C
• Title of publication: Synthesis and Reactivity of Diphosphine-Bridged Diruthenium Complexes
• Authors of publication: Miyake, Yoshihiro; Nomaguchi, Yohei; Yuki, Masahiro; Nishibayashi, Yoshiaki
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 14
• Pages of publication: 3611
• a: 18.011 ± 0.0014 Å
• b: 18.011 ± 0.0014 Å
• c: 12.1888 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3424.3 ± 0.5 ų
• Cell temperature: 173.1 K
• Number of distinct elements: 5
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No