Information card for entry 7717936

Structure parameters

• Formula: C36 H32 F4 O14 Ru2
• Calculated formula: C36 H32 F4 O14 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: 8.0723 ± 0.0005 Å
• b: 10.5927 ± 0.0009 Å
• c: 11.6969 ± 0.0006 Å
• α: 86.587 ± 0.006°
• β: 78.313 ± 0.005°
• γ: 70.144 ± 0.007°
• Cell volume: 921.16 ± 0.12 ų
• Cell temperature: 102.15 K
• Ambient diffraction temperature: 102.15 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1059
• Residual factor for significantly intense reflections: 0.0703
• Weighted residual factors for significantly intense reflections: 0.1736
• Weighted residual factors for all reflections included in the refinement: 0.2351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No