Information card for entry 2200533

Structure parameters

• Formula: C15 H17 Cl2 N O2 S Ti
• Calculated formula: C15 H17 Cl2 N O2 S Ti
• Title of publication: Dichloro{η^5^:η^1^-[2-(<i>p</i>-tolylsulfonamido)prop-1-yl]cyclopentadienyl}titanium
• Authors of publication: Lensink, Cornelis; Gainsford, Graeme J.; Hosie, Camila F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 7
• Pages of publication: m293 - m294
• a: 10.874 ± 0.004 Å
• b: 13.517 ± 0.005 Å
• c: 12.057 ± 0.004 Å
• α: 90°
• β: 101.717 ± 0.005°
• γ: 90°
• Cell volume: 1735.3 ± 1.1 ų
• Cell temperature: 168 ± 2 K
• Ambient diffraction temperature: 168 ± 2 K
• Number of distinct elements: 7
• 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: 0.111
• Residual factor for significantly intense reflections: 0.056
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes