Information card for entry 7034736

Structure parameters

• Formula: C18 H26 Cl3 N O2 Si2 Ti
• Calculated formula: C18 H26 Cl3 N O2 Si2 Ti
• SMILES: [Ti](Cl)(Cl)(Cl)N([Si](c1c(OC)cccc1)(C)C)[Si](C)(C)c1c(OC)cccc1
• Title of publication: Group 4 metal compounds incorporating the amide ligand, [N(SiMe2{C6H4-2-OMe})2](.).
• Authors of publication: Evans, Lloyd T. J.; Farnaby, Joy H.; Coles, Martyn P.; Cloke, F Geoffrey N; Hitchcock, Peter B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 19
• Pages of publication: 8950 - 8958
• a: 15.3083 ± 0.0005 Å
• b: 17.2815 ± 0.0005 Å
• c: 18.4035 ± 0.0005 Å
• α: 90°
• β: 101.819 ± 0.002°
• γ: 90°
• Cell volume: 4765.4 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0891
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1223
• Weighted residual factors for all reflections included in the refinement: 0.1407
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No