Information card for entry 7701661

Structure parameters

• Formula: C24 H42 N4 O6 P2 Ti
• Calculated formula: C24 H42 N4 O6 P2 Ti
• Title of publication: Mono, bis, and tris(phosphoramidate) titanium complexes: synthesis, structure, and reactivity investigations.
• Authors of publication: Perry, Mitchell R.; Gilmour, Damon J.; Schafer, Laurel L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 26
• Pages of publication: 9782 - 9790
• a: 9.9388 ± 0.0002 Å
• b: 15.589 ± 0.0004 Å
• c: 19.0437 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2950.55 ± 0.12 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 6
• 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: 0.0435
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No