Information card for entry 7701660

Structure parameters

• Formula: C72 H148 N16 O12 P4 Ti4
• Calculated formula: C72 H148 N16 O12 P4 Ti4
• 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: 15.486 Å
• b: 16.747 Å
• c: 17.967 Å
• α: 91.59°
• β: 91.82°
• γ: 90.66°
• Cell volume: 4655.13 ų
• Cell temperature: 90 K
• Ambient diffraction temperature: 90 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1704
• Residual factor for significantly intense reflections: 0.0932
• Weighted residual factors for significantly intense reflections: 0.2132
• Weighted residual factors for all reflections included in the refinement: 0.2594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No