Information card for entry 7028492

Structure parameters

• Formula: C36 H74 Cl2 N0 O6 P6 Ru2
• Calculated formula: C36 H74 Cl2 O6 P6 Ru2
• SMILES: C(=C\c1cc(c(/C=C/[Ru](C#[O])([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)Cl)cc1OCCOC)OCCOC)/[Ru](C#[O])([P](C)(C)C)([P](C)(C)C)([P](C)(C)C)Cl
• 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: 11.227 ± 0.002 Å
• b: 13.259 ± 0.003 Å
• c: 17.423 ± 0.004 Å
• α: 90°
• β: 100.17 ± 0.03°
• γ: 90°
• Cell volume: 2552.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.0406
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No