Information card for entry 1576730

Structure parameters

• Formula: C22 H24 N O7 P
• Calculated formula: C22 H24 N O7 P
• Title of publication: Catalytic asymmetric P^(III)-additions to salicylaldehydes enable divergent stereoselective dearomatizations of phenols.
• Authors of publication: Clarkson, Aidan J.; Alley, Kimberly A.; Werley, Bryn K.; Robins, Jacob G.; Liu, Shubin; Johnson, Jeffrey S.
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 5
• Pages of publication: 2837 - 2846
• a: 7.06 ± 0.0002 Å
• b: 11.8513 ± 0.0004 Å
• c: 26.174 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2189.98 ± 0.12 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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: 0.065
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for all reflections: 0.1479
• Weighted residual factors for significantly intense reflections: 0.1404
• Weighted residual factors for all reflections included in the refinement: 0.1479
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0011
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No