Information card for entry 2201171

Structure parameters

• Formula: C18 H17 Cl2 N O2 S Ti
• Calculated formula: C18 H17 Cl2 N O2 S Ti
• Title of publication: Dichloro{<i>N</i>-[2-(η^5^-indenyl)ethyl]-<i>p</i>-tolylsulfonamido-κ<i>N</i>}titanium
• Authors of publication: Lensink, Cornelis; Gainsford, Graeme J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 6
• Pages of publication: m296 - m297
• a: 7.3761 ± 0.0008 Å
• b: 17.3967 ± 0.0019 Å
• c: 13.9155 ± 0.0015 Å
• α: 90°
• β: 96.961 ± 0.003°
• γ: 90°
• Cell volume: 1772.5 ± 0.3 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1195
• Residual factor for significantly intense reflections: 0.0866
• Weighted residual factors for significantly intense reflections: 0.1662
• Weighted residual factors for all reflections included in the refinement: 0.1808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes