Information card for entry 7133204

Structure parameters

• Common name: N-(10H-5λ^5^-5,10-[1,2]benzenoacridophosphin-5-ylidene)pivalamide
• Chemical name: N-(10H-5λ^5^-5,10-[1,2]benzenoacridophosphin-5-ylidene)pivalamide
• Formula: C24 H22 N O P
• Calculated formula: C24 H22 N O P
• Title of publication: Regulating iminophosphorane PN bond reactivity through geometric constraints with cage-shaped triarylphosphines.
• Authors of publication: Hu, Lei; Chakraborty, Sayandip; Tumanov, Nikolay; Wouters, Johan; Robiette, Raphaël; Berionni, Guillaume
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 55
• Pages of publication: 7073 - 7076
• a: 17.3159 ± 0.00019 Å
• b: 9.40206 ± 0.0001 Å
• c: 12.4887 ± 0.00013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2033.22 ± 0.04 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0953
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No