Information card for entry 7250790

Structure parameters

• Formula: C45 H38 Br2 F4 N2 Ni
• Calculated formula: C45 H38 Br2 F4 N2 Ni
• Title of publication: 2-[2,6-Bis(4,4′-difluorobenzhydryl)-4-methylphenylimino]-3-aryliminobutylnickel complex precatalysts tuning polyethylene elastomers with different molecular weights
• Authors of publication: Zhu, Dongzhi; Zhang, Qiuyue; Jia, Dedong; Ma, Yanping; Sun, Wen-Hua
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 35
• Pages of publication: 28601 - 28612
• a: 24.453 ± 0.005 Å
• b: 11.045 ± 0.002 Å
• c: 16.646 ± 0.003 Å
• α: 90°
• β: 120.11 ± 0.03°
• γ: 90°
• Cell volume: 3889.2 ± 1.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0693
• Weighted residual factors for significantly intense reflections: 0.1636
• Weighted residual factors for all reflections included in the refinement: 0.1704
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No