Information card for entry 7062586

Structure parameters

• Formula: C71 H59.4 Cl8 N4 O0.7 P2 Ru2
• Calculated formula: C64 H50 Cl7 N4 P2 Ru2
• SMILES: [Ru]123([Cl][Ru]4([Cl]1)([Cl]2)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[N](c1ccc(Cl)cc1)=CC=[N]4c1ccc(Cl)cc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)[N](=CC=[N]3c1ccc(Cl)cc1)c1ccc(Cl)cc1
• Title of publication: Di-ruthenium complexes of 1,4-diazabutadiene ligands: synthesis, characterization and utilization as catalyst precursors for the oxidative coupling of amines to imines in air
• Authors of publication: Saha, Rumpa; Mukherjee, Aparajita; Bhattacharya, Samaresh
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 27
• Pages of publication: 12709 - 12717
• a: 32.926 ± 0.005 Å
• b: 17.173 ± 0.002 Å
• c: 26.459 ± 0.003 Å
• α: 90°
• β: 113.647 ± 0.004°
• γ: 90°
• Cell volume: 13705 ± 3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273.15 K
• Number of distinct elements: 7
• 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: 0.1813
• Residual factor for significantly intense reflections: 0.1066
• Weighted residual factors for significantly intense reflections: 0.29
• Weighted residual factors for all reflections included in the refinement: 0.3686
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1102
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No