Information card for entry 4326146

Structure parameters

• Formula: C43 H42 N O P Zn
• Calculated formula: C43 H42 N O P Zn
• SMILES: [Zn]([N](=P(C)(c1cccc2c1oc1c2cccc1)c1ccccc1)c1c(cccc1C(C)C)C(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Toward Stereoselective Lactide Polymerization Catalysts: Cationic Zinc Complexes Supported by a Chiral Phosphinimine Scaffold
• Authors of publication: Hongsui Sun; Jamie S. Ritch; Paul G. Hayes
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 8063 - 8072
• a: 12.079 ± 0.002 Å
• b: 18.917 ± 0.003 Å
• c: 15.912 ± 0.003 Å
• α: 90°
• β: 96.948 ± 0.002°
• γ: 90°
• Cell volume: 3609.2 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0322
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No