Information card for entry 7028493

Structure parameters

• Formula: C32 H66 Cl2 O4 P6 Ru2
• Calculated formula: C32 H66 Cl2 O4 P6 Ru2
• SMILES: [Ru]([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)(Cl)(C#[O])/C=C/c1ccc(c(OC)c1OC)/C=C/[Ru]([P](C)(C)C)([P](C)(C)C)(Cl)([P](C)(C)C)C#[O]
• Title of publication: Bimetallic ruthenium complexes bridged by divinylphenylene bearing oligo(ethylene glycol)methylether: synthesis, (spectro)electrochemistry and the lithium cation effect.
• Authors of publication: Tian, Li Yan; Liu, Yuan Mei; Tian, Guang-Xuan; Wu, Xiang Hua; Li, Zhen; Kou, Jun-Feng; Ou, Ya-Ping; Liu, Sheng Hua; Fu, Wen-Fu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 10
• Pages of publication: 4093 - 4101
• a: 14.56 ± 0.003 Å
• b: 21.265 ± 0.004 Å
• c: 15.947 ± 0.003 Å
• α: 90°
• β: 101.77 ± 0.03°
• γ: 90°
• Cell volume: 4833.7 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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: 0.1084
• Residual factor for significantly intense reflections: 0.0579
• Weighted residual factors for significantly intense reflections: 0.1552
• Weighted residual factors for all reflections included in the refinement: 0.1906
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No