Information card for entry 7708938

Structure parameters

• Formula: C48 H48 F12 O16 Ru2
• Calculated formula: C48 H48 F12 O16 Ru2
• Title of publication: Role of intramolecular hydrogen bonding in the redox chemistry of hydroxybenzoate-bridged paddlewheel diruthenium(II,II) complexes.
• Authors of publication: Kosaka, Wataru; Watanabe, Yudai; Aliyah, Kinanti Hantiyana; Miyasaka, Hitoshi
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 85 - 94
• a: 13.7407 ± 0.0005 Å
• b: 8.5407 ± 0.0003 Å
• c: 22.0232 ± 0.0008 Å
• α: 90°
• β: 100.872 ± 0.003°
• γ: 90°
• Cell volume: 2538.15 ± 0.16 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: 0.0344
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No