Information card for entry 4072544

Structure parameters

• Formula: C113 H104 N2 Ni2 O2 P2
• Calculated formula: C113 H104 N2 Ni2 O2 P2
• SMILES: [Ni]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)(Oc2c(C=[N]1c1c(cc(c([N]3[Ni]([P](c4ccccc4)(c4ccccc4)c4ccccc4)(Oc4c(C=3)cccc4c3ccccc3)c3ccccc3)c1C(C)C)C(C)C)C(C)C)cccc2c1ccccc1)c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1.c1ccccc1
• Title of publication: Arene-Bridged Salicylaldimine-Based Binuclear Neutral Nickel(II) Complexes: Synthesis and Ethylene Polymerization Activities
• Authors of publication: Chen, Qihui; Yu, Jing; Huang, Jiling
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 3
• Pages of publication: 617
• a: 11.3718 ± 0.0012 Å
• b: 20.898 ± 0.002 Å
• c: 21.72 ± 0.002 Å
• α: 66.805 ± 0.002°
• β: 88.652 ± 0.002°
• γ: 83.274 ± 0.002°
• Cell volume: 4710.4 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1305
• Residual factor for significantly intense reflections: 0.0742
• Weighted residual factors for significantly intense reflections: 0.163
• Weighted residual factors for all reflections included in the refinement: 0.1845
• Goodness-of-fit parameter for all reflections included in the refinement: 0.841
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No