Information card for entry 7127637

Structure parameters

• Formula: C32 H42 Cl2 N2 Pb Ru2
• Calculated formula: C32 H42 Cl2 N2 Pb Ru2
• SMILES: [Pb]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)Cl
• 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: 17.575 ± 0.0006 Å
• b: 18.588 ± 0.0006 Å
• c: 20.2407 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6612.3 ± 0.4 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0999
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.0637
• Weighted residual factors for all reflections included in the refinement: 0.0741
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No