Information card for entry 4063320

Structure parameters

• Formula: C20 H33 Cl N6 P2 Ru
• Calculated formula: C20 H33 Cl N6 P2 Ru
• SMILES: [Ru]1234(Cl)([P]56CN7CN(C5)CN(C6)C7)([P]56CN7CN(C5)CN(C6)C7)[c]56[c]4([cH]3[cH]2[cH]15)CCC6
• Title of publication: pH-Dependent Selective Transfer Hydrogenation of α,β-Unsaturated Carbonyls in Aqueous Media Utilizing Half-Sandwich Ruthenium(II) Complexes
• Authors of publication: Charles A. Mebi; Radhika P. Nair; Brian J. Frost
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Pages of publication: 429 - 438
• a: 18.2731 ± 0.0008 Å
• b: 17.523 ± 0.0008 Å
• c: 6.9254 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2217.51 ± 0.17 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0417
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0729
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No