Information card for entry 7018890

Structure parameters

• Formula: C20 H24 Cl2 N O4 P Pd
• Calculated formula: C20 H24 Cl2 N O4 P Pd
• SMILES: [Pd]1(Cl)(Cl)[N](C)(C)[C@H](C(=O)OC)[C@@H](C(=O)OC)[P]1(c1ccccc1)c1ccccc1
• Title of publication: Chiral cyclopalladated complex promoted asymmetric synthesis of diester-substituted P,N-ligands via stepwise hydrophosphination and hydroamination reactions.
• Authors of publication: Chen, Ke; Pullarkat, Sumod A.; Ma, Mengtao; Li, Yongxin; Leung, Pak-Hing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 17
• Pages of publication: 5391 - 5400
• a: 10.8879 ± 0.0002 Å
• b: 12.1286 ± 0.0003 Å
• c: 17.4097 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2299.04 ± 0.09 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No