Information card for entry 2234835

Structure parameters

• Chemical name: Bis{2-[(4-chlorophenyl)iminomethyl]pyrrol-1-ido- κ^2^<i>N</i>,<i>N</i>'}bis(dimethylamido-κ<i>N</i>)titanium(IV) toluene monosolvate
• Formula: C33 H36 Cl2 N6 Ti
• Calculated formula: C33 H36 Cl2 N6 Ti
• Title of publication: Bis{2-[(4-chlorophenyl)iminomethyl]pyrrol-1-ido-κ^2^<i>N</i>,<i>N</i>'}bis(dimethylamido-κ<i>N</i>)titanium(IV) toluene monosolvate
• Authors of publication: Chen, Zhou; Wu, Jian; Li, Yahong; Hu, Bin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: m596 - m597
• a: 11.1952 ± 0.0004 Å
• b: 13.8545 ± 0.0006 Å
• c: 10.4651 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1623.18 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0987
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes