Information card for entry 4085892

Structure parameters

• Formula: C58 H60 Cl8 Cr2 N6
• Calculated formula: C58 H60 Cl8 Cr2 N6
• SMILES: c12ccccc1C=[N](c1c(cccc1C(C)C)C(C)C)[Cr]13(N2c2cccc4c2[n]1ccc4)(Cl)[Cl][Cr]12([N](=Cc4c(cccc4)N1c1cccc4c1[n]2ccc4)c1c(cccc1C(C)C)C(C)C)([Cl]3)Cl.ClCCl.C(Cl)Cl
• Title of publication: Chromium Complexes withN,N,N-Tridentate Quinolinyl Anilido-Imine Ligand: Synthesis, Characterization, and Catalysis in Ethylene Polymerization
• Authors of publication: Hao, Zhiqiang; Xu, Bin; Gao, Wei; Han, Yuxi; Zeng, Guang; Zhang, Jingshun; Li, Guanghua; Mu, Ying
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 12
• Pages of publication: 2783
• a: 10.1274 ± 0.0008 Å
• b: 10.6484 ± 0.0008 Å
• c: 13.9604 ± 0.001 Å
• α: 102.517 ± 0.001°
• β: 90.177 ± 0.001°
• γ: 94.33 ± 0.001°
• Cell volume: 1465.23 ± 0.19 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 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: 0.0565
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1438
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No