Information card for entry 7714820

Structure parameters

• Formula: C92 H84 Cl6 N4 O10 P4 Ru2
• Calculated formula: C92 H84 Cl6 N4 O10 P4 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: 13.0632 ± 0.0003 Å
• b: 13.346 ± 0.0002 Å
• c: 14.6777 ± 0.0002 Å
• α: 64.066 ± 0.002°
• β: 72.589 ± 0.002°
• γ: 82.031 ± 0.002°
• Cell volume: 2195.72 ± 0.08 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0549
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1335
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No