Information card for entry 2011918

Structure parameters

• Chemical name: Bis(μ-{N-[η^5^-2-(cyclopentadienyl)ethyl]-p-toluenesulfonamido-N,O:O'}) bis[bis(trifluoromethanesulfonato-O)titanium(II)] bis(dichloromethane) solvate
• Formula: C34 H34 Cl4 F12 N2 O16 S6 Ti2
• Calculated formula: C34 H34 Cl4 F12 N2 O16 S6 Ti2
• Title of publication: Bis{μ-<i>N</i>-[2-(η^5^-cyclopentadienyl)ethyl]-4-toluenesulfonamido-<i>N</i>,<i>O</i>:<i>O</i>'}bis[bis(trifluoromethanesulfonato-<i>O</i>)titanium(II)] bis(dichloromethane) solvate
• Authors of publication: Lensink, Cornelis; Gainsford, Graeme J.; Baxter, Neville I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 368 - 369
• a: 11.551 ± 0.004 Å
• b: 15.068 ± 0.005 Å
• c: 15.218 ± 0.005 Å
• α: 90°
• β: 93.233 ± 0.005°
• γ: 90°
• Cell volume: 2644.5 ± 1.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.126
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes