Information card for entry 7024377

Structure parameters

• Formula: C17 H22 F3 N O
• Calculated formula: C17 H22 F3 N O
• Title of publication: Zirconium enolatoimine complexes in olefin polymerization.
• Authors of publication: Yu, Sze-Man; Tritschler, Ulrich; Göttker-Schnetmann, Inigo; Mecking, Stefan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 19
• Pages of publication: 4612 - 4618
• a: 19.4589 ± 0.0011 Å
• b: 16.3091 ± 0.001 Å
• c: 11.5997 ± 0.0006 Å
• α: 90°
• β: 112.24 ± 0.004°
• γ: 90°
• Cell volume: 3407.4 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0681
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1135
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No