Information card for entry 1515333

Structure parameters

• Formula: C51 H47 Cl2 Co N3
• Calculated formula: C51 H47 Cl2 Co N3
• SMILES: [Co]12([N](c3c(C(c4ccccc4)c4ccccc4)cc(cc3C)C(c3ccccc3)c3ccccc3)=C(c3[n]1c(C(=[N]2c1c(cc(cc1C)C)C)C)ccc3)C)(Cl)Cl
• Title of publication: 2-[1-(2,4-Dibenzhydryl-6-methylphenylimino)ethyl]-6-[1-(arylimino)ethyl]pyridylcobalt(ii) dichlorides: Synthesis, characterization and ethylene polymerization behavior
• Authors of publication: Lai, Jingjuan; Zhao, Weizhen; Yang, Wenhong; Redshaw, Carl; Liang, Tongling; Liu, Yongwen; Sun, Wen-Hua
• Journal of publication: Polymer Chemistry
• Year of publication: 2012
• Journal volume: 3
• Journal issue: 3
• Pages of publication: 787
• a: 9.713 ± 0.0019 Å
• b: 15.277 ± 0.003 Å
• c: 16.407 ± 0.003 Å
• α: 81.79 ± 0.03°
• β: 84.01 ± 0.03°
• γ: 76.97 ± 0.03°
• Cell volume: 2341 ± 0.8 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 significantly intense reflections: 0.0698
• Weighted residual factors for significantly intense reflections: 0.1791
• Weighted residual factors for all reflections included in the refinement: 0.1934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No