Information card for entry 7001422

Structure parameters

• Formula: C34 H47 N3 Ti
• Calculated formula: C34 H47 N3 Ti
• SMILES: C1CCC2=[N]1[Ti]1345([c]6([c]1([c]4([c]5([c]63C)C)C)C)C)(N2c1cc(cc(c1)C)C)=Nc1c(cccc1C(C)C)C(C)C
• Title of publication: Titanium hydroamination catalysts bearing a 2-aminopyrrolinato spectator ligand: monitoring the individual reaction steps
• Authors of publication: Weitershaus, Katharina; Ward, Benjamin D.; Kubiak, Raphael; Müller, Carsten; Wadepohl, Hubert; Doye, Sven; Gade, Lutz H.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 23
• Pages of publication: 4586 - 4602
• a: 8.0565 ± 0.0004 Å
• b: 10.2565 ± 0.0005 Å
• c: 18.9495 ± 0.001 Å
• α: 86.297 ± 0.001°
• β: 84.829 ± 0.001°
• γ: 79.427 ± 0.001°
• Cell volume: 1531.13 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No