Information card for entry 4068685

Structure parameters

• Formula: C36 H34 N O P
• Calculated formula: C36 H34 N O P
• SMILES: P(=Nc1c(cccc1C(C)C)C(C)C)(c1c2oc3c(c2ccc1)cccc3)(c1ccccc1)c1ccccc1
• Title of publication: Activated Zinc Complexes Supported by a Neutral, Phosphinimine-Containing Ligand: Synthesis and Efficacy for the Polymerization of Lactide
• Authors of publication: Wheaton, Craig A.; Ireland, Benjamin J.; Hayes, Paul G.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 5
• Pages of publication: 1282
• a: 11.1269 ± 0.0007 Å
• b: 17.6285 ± 0.0011 Å
• c: 29.3704 ± 0.0018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5761 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0657
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.1115
• Weighted residual factors for all reflections included in the refinement: 0.1202
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No