Information card for entry 4079424

Structure parameters

• Formula: C76 H48 Al Cl2 Cr F36 O4 P4
• Calculated formula: C76 H48 Al Cl2 Cr F36 O4 P4
• 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: 19.9277 ± 0.0005 Å
• b: 30.3587 ± 0.0007 Å
• c: 13.5975 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8226.2 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.095
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1641
• Weighted residual factors for all reflections included in the refinement: 0.1839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No