Information card for entry 4304915

Structure parameters

• Formula: C60 H59 Cl N4 O2 P4 Ru
• Calculated formula: C60 H59 Cl N4 O2 P4 Ru
• SMILES: [Ru](Cl)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)([NH3])([NH3])[NH3].P(=O)(N=P([O-])(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Ruthenium Complexes with Tetraphenylimidodiphosphinate: Syntheses, Structures, and Applications to Catalytic Organic Oxidation
• Authors of publication: Wai-Man Cheung; Ho-Yuen Ng; Ian D. Williams; Wa-Hung Leung
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 4383 - 4391
• a: 10.7566 ± 0.0008 Å
• b: 19.3921 ± 0.0014 Å
• c: 25.8888 ± 0.0019 Å
• α: 90°
• β: 99.32 ± 0.001°
• γ: 90°
• Cell volume: 5328.9 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0459
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 0.962
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No