Information card for entry 7050896

Structure parameters

• Common name: chloro(1-naphthyl)[8-(diphenylphosphino)quinoline]nickel(II)
• Formula: C29 H24.5 Cl N Ni O6 P
• Calculated formula: C31 H23 Cl N Ni O0.75 P
• Title of publication: Synthesis and characterization of novel nickel(ii) complexes bearing N,P ligands and their catalytic activity in ethylene oligomerization
• Authors of publication: Sun, Wen-Hua; Li, Zilong; Hu, Huaiming; Wu, Biao; Yang, Haijian; Zhu, Ning; Leng, Xuebing; Wang, Honggen
• Journal of publication: New Journal of Chemistry
• Year of publication: 2002
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 1474
• a: 18.606 ± 0.005 Å
• b: 9.184 ± 0.002 Å
• c: 34.005 ± 0.009 Å
• α: 90°
• β: 96.381 ± 0.005°
• γ: 90°
• Cell volume: 5775 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1303
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1305
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No