Information card for entry 7000708

Structure parameters

• Formula: C22 H54 N4 P2 Ti
• Calculated formula: C22 H54 N4 P2 Ti
• SMILES: [Ti](N=P(N(C)C)(C(C)(C)C)C(C)(C)C)(N=P(N(C)C)(C(C)(C)C)C(C)(C)C)(C)C
• Title of publication: Titanium complexes of amidophosphinimide ligands
• Authors of publication: Alhomaidan, Osamah; Beddie, Chad; Bai, Guangcai; Stephan, Douglas W.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 11
• Pages of publication: 1991 - 1998
• a: 12.846 ± 0.0017 Å
• b: 16.457 ± 0.002 Å
• c: 15.107 ± 0.002 Å
• α: 90°
• β: 106.201 ± 0.001°
• γ: 90°
• Cell volume: 3066.9 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.0979
• Residual factor for significantly intense reflections: 0.0855
• Weighted residual factors for significantly intense reflections: 0.2651
• Weighted residual factors for all reflections included in the refinement: 0.2842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No