Information card for entry 4085894

Structure parameters

• Formula: C36 H44 Cl2 Cr N3 O
• Calculated formula: C36 H44 Cl2 Cr N3 O
• SMILES: c12ccccc1C=[N]1c3cccc4c3[n](c(cc4)CCCC)[Cr]1(Cl)(Cl)(N2c1c(cccc1C(C)C)C(C)C)[O]1CCCC1
• 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: 8.808 ± 0.002 Å
• b: 12.442 ± 0.003 Å
• c: 15.698 ± 0.004 Å
• α: 82.573 ± 0.004°
• β: 83.879 ± 0.005°
• γ: 73.814 ± 0.004°
• Cell volume: 1633.8 ± 0.7 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 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: 0.145
• Residual factor for significantly intense reflections: 0.1281
• Weighted residual factors for significantly intense reflections: 0.3579
• Weighted residual factors for all reflections included in the refinement: 0.3706
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No