Information card for entry 1559695

Structure parameters

• Formula: C42 H41 Cl F4 N2 Pd
• Calculated formula: C42 H41 Cl F4 N2 Pd
• Title of publication: 8-Arylnaphthyl substituent retarding chain transfer in insertion polymerization with unsymmetrical α-diimine systems
• Authors of publication: Li, Shuaikang; Dai, Shengyu
• Journal of publication: Polymer Chemistry
• Year of publication: 2020
• Journal volume: 11
• Journal issue: 45
• Pages of publication: 7199 - 7206
• a: 9.23 ± 0.0009 Å
• b: 22.71 ± 0.002 Å
• c: 18.1601 ± 0.0017 Å
• α: 90°
• β: 91.2 ± 0.002°
• γ: 90°
• Cell volume: 3805.8 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.1684
• Residual factor for significantly intense reflections: 0.0671
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.1104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No