Information card for entry 7714817

Structure parameters

• Formula: C35 H42 N4 O10 Ru2
• Calculated formula: C35 H42 N4 O10 Ru2
• Title of publication: Metal-ligand synergy driven functionalisation of alkylene linked bis(aldimine) on a diruthenium(II) platform. Cyclisation <i>versus</i> oxygenation.
• Authors of publication: Biswas, Mitrali; Dey, Sanchaita; Dhara, Suman; Panda, Sanjib; Lahiri, Goutam Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 2167 - 2180
• a: 10.986 ± 0.002 Å
• b: 13.108 ± 0.003 Å
• c: 15.434 ± 0.003 Å
• α: 67.924 ± 0.003°
• β: 72.987 ± 0.004°
• γ: 77.492 ± 0.004°
• Cell volume: 1955.2 ± 0.7 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 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: 0.1227
• Residual factor for significantly intense reflections: 0.0815
• Weighted residual factors for significantly intense reflections: 0.1527
• Weighted residual factors for all reflections included in the refinement: 0.1689
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No