Information card for entry 4085891

Structure parameters

• Formula: C32 H36 Cl Cr N3 O
• Calculated formula: C32 H36 Cl Cr N3 O
• SMILES: [Cr]12(Cl)N(c3c4[n]2cccc4ccc3)c2ccccc2C=[N]1c1c(C(C)C)cccc1C(C)C.O1CCCC1
• 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: 27.803 ± 0.004 Å
• b: 12.3863 ± 0.0019 Å
• c: 8.4728 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2917.8 ± 0.8 ų
• Cell temperature: 185 ± 2 K
• Ambient diffraction temperature: 185 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1035
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No