Information card for entry 7005706

Structure parameters

• Formula: C30.5 H50 Cl2 N2 O4 Si4 Ti
• Calculated formula: C30.5 H44 Cl2 N2 O4 Si4 Ti
• Title of publication: Deactivation pathways of ethylene polymerization catalysts derived from titanium and zirconium 1,3-bis(furyl)-1,1,3,3-tetramethyldisilazide complexes.
• Authors of publication: Evans, Lloyd T. J.; Coles, Martyn P.; Geoffrey, F.; Cloke, N.; Hitchcock, Peter B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 25
• Pages of publication: 2707 - 2717
• a: 11.4136 ± 0.0008 Å
• b: 12.1506 ± 0.0008 Å
• c: 15.176 ± 0.0013 Å
• α: 89.866 ± 0.004°
• β: 69.51 ± 0.004°
• γ: 84.79 ± 0.005°
• Cell volume: 1962.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1134
• Residual factor for significantly intense reflections: 0.0762
• Weighted residual factors for significantly intense reflections: 0.1587
• Weighted residual factors for all reflections included in the refinement: 0.1741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No