Information card for entry 2204986

Structure parameters

• Chemical name: Dichloro{(η^5^,κN)- [(tert-butylamido)dimethylsilyl]cyclopentadienyl}titanium(IV)
• Formula: C11 H19 Cl2 N Si Ti
• Calculated formula: C11 H19 Cl2 N Si Ti
• Title of publication: {(η^5^,κ<i>N</i>)-[(<i>tert</i>-Butylamido)dimethylsilyl]cyclopentadienyl}dichlorotitanium(IV)
• Authors of publication: Erben, Milan; Císařová, Ivana; Vinklárek, Jaromír; Dušek, Michal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 1
• Pages of publication: m50 - m51
• a: 8.29 ± 0.0002 Å
• b: 8.381 ± 0.0002 Å
• c: 12.795 ± 0.0003 Å
• α: 73.882 ± 0.0015°
• β: 89.372 ± 0.0014°
• γ: 62.465 ± 0.0013°
• Cell volume: 750.07 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.03
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes