Information card for entry 7127635

Structure parameters

• Formula: C35 H44 Cl2 F6 N2 O6 Ru2 S2 Sn
• Calculated formula: C35 H44 Cl2 F6 N2 O6 Ru2 S2 Sn
• SMILES: [Sn]1([Ru]234567([Ru]89%10%111([NH]2c1ccccc1)([NH]3c1ccccc1)[c]1([c]%11([c]%10([c]9([c]81C)C)C)C)C)[c]1([c]7([c]6([c]5([c]41C)C)C)C)C)(OS(=O)(=O)C(F)(F)F)OS(=O)(=O)C(F)(F)F.ClCCl
• Title of publication: Metal-metal multiple bond formation induced by σ-acceptor Lewis acid ligands.
• Authors of publication: Takemoto, Shin; Yoshii, Kaname; Yamano, Takahiro; Tsurusaki, Akihiro; Matsuzaka, Hiroyuki
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 7
• Pages of publication: 923 - 926
• a: 10.4804 ± 0.0007 Å
• b: 10.774 ± 0.0008 Å
• c: 19.5872 ± 0.0014 Å
• α: 90.737 ± 0.006°
• β: 94.454 ± 0.007°
• γ: 104.508 ± 0.007°
• Cell volume: 2133.5 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.167
• Weighted residual factors for all reflections included in the refinement: 0.1718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.315
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No