Information card for entry 4079423

Structure parameters

• Formula: C132 H92 Al2 Cl4 Cr2 F72 N4 O8 P8
• Calculated formula: C132 H92 Al2 Cl4 Cr2 F72 N4 O8 P8
• Title of publication: Avoiding MAO: Alternative Activation Methods in Selective Ethylene Oligomerization
• Authors of publication: Stennett, Tom E.; Haddow, Mairi F.; Wass, Duncan F.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 19
• Pages of publication: 6960
• a: 20.4859 ± 0.0014 Å
• b: 20.5346 ± 0.0013 Å
• c: 21.81 ± 0.002 Å
• α: 98.585 ± 0.005°
• β: 106.028 ± 0.005°
• γ: 116.8 ± 0.003°
• Cell volume: 7459.4 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1572
• Residual factor for significantly intense reflections: 0.0744
• Weighted residual factors for significantly intense reflections: 0.1617
• Weighted residual factors for all reflections included in the refinement: 0.1998
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No