Information card for entry 4066540

Structure parameters

• Chemical name: Ti(N2NOMe)(OiPr)2
• Formula: C15 H35 N3 O7 S2 Ti
• Calculated formula: C15 H35 N3 O7 S2 Ti
• Title of publication: Ligand Variations in New Sulfonamide-Supported Group 4 Ring-Opening Polymerization Catalysts
• Authors of publication: Schwarz, Andrew D.; Herbert, Katherine R.; Paniagua, Cristina; Mountford, Philip
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 18
• Pages of publication: 4171
• a: 14.7911 ± 0.0004 Å
• b: 9.5434 ± 0.0003 Å
• c: 17.0501 ± 0.0006 Å
• α: 90°
• β: 110.508 ± 0.0012°
• γ: 90°
• Cell volume: 2254.21 ± 0.12 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1152
• Residual factor for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections: 0.1081
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.086
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No