Information card for entry 7246022

Structure parameters

• Formula: C52 H47 Cl4 Co F2 N3
• Calculated formula: C52 H47 Cl4 Co F2 N3
• Title of publication: Exploring fluoride effects in sterically enhanced cobalt ethylene polymerisation catalysts; a combined experimental and DFT study.
• Authors of publication: Li, Zilong; Ma, Yanping; Liu, Tian; Zhang, Qiuyue; Solan, Gregory A.; Liang, Tongling; Sun, Wen-Hua
• Journal of publication: RSC advances
• Year of publication: 2022
• Journal volume: 13
• Journal issue: 1
• Pages of publication: 14 - 24
• a: 23.8272 ± 0.0003 Å
• b: 14.5493 ± 0.0002 Å
• c: 16.0514 ± 0.0002 Å
• α: 90°
• β: 125.095 ± 0.001°
• γ: 90°
• Cell volume: 4552.89 ± 0.12 ų
• Cell temperature: 170 ± 0.11 K
• Ambient diffraction temperature: 170 ± 0.11 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.1403
• Weighted residual factors for all reflections included in the refinement: 0.1416
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No