Information card for entry 7127636

Structure parameters

• Formula: C33 H42 Cl F3 N2 O3 Ru2 S Sn
• Calculated formula: C33 H42 Cl F3 N2 O3 Ru2 S Sn
• SMILES: [Sn]1([Ru]234567([Ru]89%10%111([NH]2c1ccccc1)([NH]3c1ccccc1)[c]1([c]8([c]9([c]%10([c]%111C)C)C)C)C)[c]1([c]7([c]6([c]5([c]41C)C)C)C)C)Cl.S(=O)(=O)([O-])C(F)(F)F
• 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: 21.678 ± 0.0005 Å
• b: 15.5432 ± 0.0004 Å
• c: 21.2981 ± 0.0005 Å
• α: 90°
• β: 94.863 ± 0.007°
• γ: 90°
• Cell volume: 7150.5 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No