Information card for entry 7049998

Structure parameters

• Formula: C33 H41 Cl2 Co N3
• Calculated formula: C33 H41 Cl2 Co N3
• Title of publication: gem-Dimethyl-substituted bis(imino)dihydroquinolines as thermally stable supports for highly active cobalt catalysts that produce linear PE waxes.
• Authors of publication: Zhang, Randi; Huang, Yongfeng; Solan, Gregory A.; Zhang, Wenjuan; Hu, Xinquan; Hao, Xiang; Sun, Wen-Hua
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 23
• Pages of publication: 8175 - 8185
• a: 18.285 ± 0.004 Å
• b: 9.0803 ± 0.0018 Å
• c: 18.993 ± 0.004 Å
• α: 90°
• β: 99.73 ± 0.03°
• γ: 90°
• Cell volume: 3108.1 ± 1.2 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0688
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for significantly intense reflections: 0.1392
• Weighted residual factors for all reflections included in the refinement: 0.1445
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No