Information card for entry 7000706

Structure parameters

• Formula: C28 H66 N6 P2 Ti
• Calculated formula: C27 H58 N6 P2 Ti
• 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: 18.458 ± 0.003 Å
• b: 11.1731 ± 0.0018 Å
• c: 17.43 ± 0.003 Å
• α: 90°
• β: 92.535 ± 0.002°
• γ: 90°
• Cell volume: 3591.1 ± 1 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0834
• Residual factor for significantly intense reflections: 0.0616
• Weighted residual factors for significantly intense reflections: 0.173
• Weighted residual factors for all reflections included in the refinement: 0.2003
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No