Information card for entry 4067148

Structure parameters

• Formula: C26 H25 P Ru S2
• Calculated formula: C26 H18 P Ru S2
• SMILES: [cH]12[cH]3[cH]4[cH]5[cH]1[Ru]162345[P](c2c(cccc2)S1)(c1c(cccc1)S6)c1ccccc1.CCCCCC
• Title of publication: Preparation of Thiolate-Bridged Dinuclear Ruthenium Complexes Bearing a Phosphine Ligand and Application to Propargylic Reduction of Propargylic Alcohols with 2-Propanol
• Authors of publication: Yuki, Masahiro; Miyake, Yoshihiro; Nishibayashi, Yoshiaki
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 22
• Pages of publication: 5994
• a: 10.3945 ± 0.0005 Å
• b: 13.3983 ± 0.0006 Å
• c: 16.7759 ± 0.0006 Å
• α: 90°
• β: 95.676 ± 0.005°
• γ: 90°
• Cell volume: 2324.9 ± 0.18 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0479
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1228
• Weighted residual factors for all reflections included in the refinement: 0.1267
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No