Information card for entry 7119848

Structure parameters

• Formula: C65 H55 Cl5 N2 O5 P2 Ru
• Calculated formula: C65 H55 Cl5 N2 O5 P2 Ru
• SMILES: [RuH]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)([N](=C2C(=[N]1c1ccc(cc1)C)c1c3c2cccc3ccc1)c1ccc(cc1)C)C#[O].Cl(=O)(=O)(=O)[O-].ClCCl.ClCCl
• Title of publication: Ligand controlled switchable selectivity in ruthenium catalyzed aerobic oxidation of primary amines.
• Authors of publication: Ray, Ritwika; Chandra, Shubhadeep; Yadav, Vishal; Mondal, Prasenjit; Maiti, Debabrata; Lahiri, Goutam Kumar
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 28
• Pages of publication: 4006
• a: 11.8945 ± 0.0019 Å
• b: 14.063 ± 0.002 Å
• c: 18.356 ± 0.003 Å
• α: 98.289 ± 0.002°
• β: 105.598 ± 0.003°
• γ: 90.117 ± 0.003°
• Cell volume: 2923.8 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.1091
• Residual factor for significantly intense reflections: 0.0738
• Weighted residual factors for significantly intense reflections: 0.1681
• Weighted residual factors for all reflections included in the refinement: 0.1946
• Goodness-of-fit parameter for all reflections included in the refinement: 0.93
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No