Information card for entry 7717922

Structure parameters

• Formula: C44 H48 Cl4 O16 Ru2
• Calculated formula: C44 H48 Cl4 O16 Ru2
• Title of publication: Introduction of substituents for tuning the redox properties of benzoate-bridged paddlewheel diruthenium(II,II) complexes: what does the OH group bring?
• Authors of publication: Kosaka, Wataru; Watanabe, Yudai; Kitayama, Taku; Itoh, Chisa; Miyasaka, Hitoshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 1838 - 1849
• a: 13.7138 ± 0.0013 Å
• b: 19.4669 ± 0.0011 Å
• c: 8.4058 ± 0.0009 Å
• α: 90°
• β: 91.348 ± 0.009°
• γ: 90°
• Cell volume: 2243.4 ± 0.3 ų
• Cell temperature: 98.15 K
• Ambient diffraction temperature: 98.15 K
• Number of distinct elements: 5
• 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: 0.1627
• Residual factor for significantly intense reflections: 0.095
• Weighted residual factors for significantly intense reflections: 0.2456
• Weighted residual factors for all reflections included in the refinement: 0.2871
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No