Information card for entry 2227051

Structure parameters

• Chemical name: Chloridobis{<i>N</i>-[(dimethylamino)dimethylsilyl]-2,6-dimethylanilido- κ^2^<i>N</i>,<i>N</i>'}titanium(III)
• Formula: C24 H42 Cl N4 Si2 Ti
• Calculated formula: C24 H42 Cl N4 Si2 Ti
• SMILES: [Ti]12(Cl)(N([Si]([N]1(C)C)(C)C)c1c(cccc1C)C)N([Si]([N]2(C)C)(C)C)c1c(cccc1C)C
• Title of publication: Chloridobis{<i>N</i>-[(dimethylamino)dimethylsilyl]-2,6-dimethylanilido-κ^2^<i>N</i>,<i>N</i>'}titanium(III)
• Authors of publication: Chen, Juan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: m866
• a: 34.145 ± 0.005 Å
• b: 9.2718 ± 0.0015 Å
• c: 20.909 ± 0.003 Å
• α: 90°
• β: 122.894 ± 0.002°
• γ: 90°
• Cell volume: 5558.2 ± 1.5 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0782
• Residual factor for significantly intense reflections: 0.0715
• Weighted residual factors for significantly intense reflections: 0.1639
• Weighted residual factors for all reflections included in the refinement: 0.1678
• Goodness-of-fit parameter for all reflections included in the refinement: 1.167
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes