Information card for entry 7703350

Structure parameters

• Formula: C62 H58 Ni O4 P2
• Calculated formula: C62 H58 Ni O4 P2
• Title of publication: Influence of initiating groups on phosphino-phenolate nickel catalyzed ethylene (co)polymerization.
• Authors of publication: Zhang, Yue; Zhang, Yixin; Chi, Yue; Jian, Zhongbao
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 2636 - 2644
• a: 13.6395 ± 0.0004 Å
• b: 14.5011 ± 0.0004 Å
• c: 16.4868 ± 0.0005 Å
• α: 98.622 ± 0.001°
• β: 96.089 ± 0.001°
• γ: 98.207 ± 0.001°
• Cell volume: 3163.83 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0815
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1812
• Weighted residual factors for all reflections included in the refinement: 0.1898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No