Information card for entry 1554168

Structure parameters

• Formula: C41 H46 Br2 Cl2 N2 Ni
• Calculated formula: C41 H46 Br2 Cl2 N2 Ni
• Title of publication: Enhancing Thermal Stability and Living Fashion in α-Diimine‒Nickel-Catalyzed (Co)polymerization of Ethylene and Polar Monomer by Increasing the Steric Bulk of Ligand Backbone
• Authors of publication: Zhong, Liu; Li, Guiliang; Liang, Guodong; Gao, Haiyang; Wu, Qing
• Journal of publication: Macromolecules
• Year of publication: 2017
• Journal volume: 50
• Journal issue: 7
• Pages of publication: 2675
• a: 16.4259 ± 0.0005 Å
• b: 17.1593 ± 0.0004 Å
• c: 17.2162 ± 0.0006 Å
• α: 76.75 ± 0.003°
• β: 69.223 ± 0.003°
• γ: 75.674 ± 0.003°
• Cell volume: 4342 ± 0.2 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0537
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1216
• Weighted residual factors for all reflections included in the refinement: 0.1291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No