Information card for entry 1559696

Structure parameters

• Formula: C42 H45 Cl N2 Pd
• Calculated formula: C42 H45 Cl 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: 17.2731 ± 0.0015 Å
• b: 12.489 ± 0.0011 Å
• c: 21.4769 ± 0.0019 Å
• α: 90°
• β: 127.871 ± 0.005°
• γ: 90°
• Cell volume: 3657.3 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.108
• Residual factor for significantly intense reflections: 0.0573
• Weighted residual factors for significantly intense reflections: 0.1051
• Weighted residual factors for all reflections included in the refinement: 0.1179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No