Information card for entry 7010368

Structure parameters

• Chemical name: dichloro-di-μ-chloro(2-phenylphenylimido)bis(N,N,N',N'- tetraethylenediamine)dititanium(IV)
• Formula: C18 H25 Cl2 N3 Ti
• Calculated formula: C18 H25 Cl2 N3 Ti
• Title of publication: 2-tert-Butyl and 2-phenylphenylimido complexes of titanium(IV) and their olefin polymerisation activity
• Authors of publication: Nielson, Alastair J.; Glenny, Mark W.; Rickard, Clifton E. F.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 3
• Pages of publication: 232
• a: 7.7374 ± 0.0005 Å
• b: 10.447 ± 0.0007 Å
• c: 12.509 ± 0.0009 Å
• α: 75.864 ± 0.001°
• β: 80.693 ± 0.001°
• γ: 77.265 ± 0.001°
• Cell volume: 950.15 ± 0.11 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.065
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No