Information card for entry 7720948

Structure parameters

• Formula: C91 H126 K N2 O8 P
• Calculated formula: C91 H126 K N2 O8 P
• Title of publication: Activation of N2O, CO2 , and CO at a sterically protected phosphorus center
• Authors of publication: Wenger, John; Rowe, William J.; Mehta, Meera
• Journal of publication: Dalton Transactions
• Year of publication: 2026
• a: 14.7892 ± 0.0003 Å
• b: 21.836 ± 0.0005 Å
• c: 27.0927 ± 0.0005 Å
• α: 90°
• β: 94.02 ± 0.002°
• γ: 90°
• Cell volume: 8727.7 ± 0.3 ų
• Cell temperature: 149.9 ± 0.3 K
• Ambient diffraction temperature: 149.9 ± 0.3 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0826
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.1908
• Weighted residual factors for all reflections included in the refinement: 0.2083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No