Information card for entry 7709074

Structure parameters

• Formula: C62 H65 N8 O8 Ru2
• Calculated formula: C62 H65 N8 O8 Ru2
• Title of publication: Diruthenium aryl compounds – tuning of electrochemical responses and solubility
• Authors of publication: Miller-Clark, Lyndsy A.; Christ, Peter E.; Ren, Tong
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 12.4116 ± 0.0002 Å
• b: 12.4116 ± 0.0002 Å
• c: 18.262 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2813.22 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 79
• Hermann-Mauguin space group symbol: I 4
• Hall space group symbol: I 4
• Residual factor for all reflections: 0.0272
• Residual factor for significantly intense reflections: 0.0235
• Weighted residual factors for significantly intense reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0551
• Goodness-of-fit parameter for all reflections included in the refinement: 1.245
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No