Information card for entry 7709075

Structure parameters

• Formula: C70.57 H84.77 N8 O6 Ru2
• Calculated formula: C70.58 H84.792 N8 O6 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: 10.5619 ± 0.0012 Å
• b: 34.317 ± 0.006 Å
• c: 18.756 ± 0.003 Å
• α: 90°
• β: 104.369 ± 0.006°
• γ: 90°
• Cell volume: 6585.5 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1021
• Residual factor for significantly intense reflections: 0.0495
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1353
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No