Information card for entry 7051818

Structure parameters

• Formula: C32 H50 N2 O4 Ti
• Calculated formula: C32 H50 N2 O4 Ti
• SMILES: [Ti]1234([N](CC(O1)(C)C)(CC(O2)(C)C)[C@H](C)c1ccccc1)[N](CC(O3)(C)C)(CC(O4)(C)C)[C@H](C)c1ccccc1
• Title of publication: Titanium complexes based on chiral enantiopure dialkanolamines: synthesis, structures and catalytic activity
• Authors of publication: Zaitsev, Kirill V.; Bermeshev, Maxim V.; Samsonov, Alexey A.; Oprunenko, Juri F.; Churakov, Andrei V.; Howard, Judith A. L.; Karlov, Sergey S.; Zaitseva, Galina S.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2008
• Journal volume: 32
• Journal issue: 8
• Pages of publication: 1415
• a: 8.6073 ± 0.0004 Å
• b: 18.8704 ± 0.0009 Å
• c: 19.0174 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3088.9 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0898
• Residual factor for significantly intense reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No