Information card for entry 7721047

Structure parameters

• Formula: C51 H64 Al Cl4 N4 Ni O3
• Calculated formula: C51 H64 Al Cl4 N4 Ni O3
• Title of publication: Nickel Complexes Supported by a New Class of Fused Imidazonaphthyridine Tridentate N,N,N-Ligands for Ethylene Oligomerization and Isolation of a Key Ni-Al Intermediate
• Authors of publication: Zuo, Jing; Zhang, Jun; Li, Hongxiu; Hu, Chaojie; Zhao, Mei-Xin
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 13.6838 ± 0.0005 Å
• b: 14.284 ± 0.0005 Å
• c: 16.1028 ± 0.0006 Å
• α: 101.275 ± 0.002°
• β: 90.059 ± 0.002°
• γ: 108.916 ± 0.002°
• Cell volume: 2912.95 ± 0.19 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0614
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1484
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No