Information card for entry 7720946

Structure parameters

• Formula: C75.5 H93 P
• Calculated formula: C75.5 H93 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: 15.2381 ± 0.0002 Å
• b: 20.8779 ± 0.0002 Å
• c: 21.5696 ± 0.0003 Å
• α: 90°
• β: 97.351 ± 0.001°
• γ: 90°
• Cell volume: 6805.74 ± 0.15 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 3
• 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: 0.0965
• Residual factor for significantly intense reflections: 0.0775
• Weighted residual factors for significantly intense reflections: 0.2138
• Weighted residual factors for all reflections included in the refinement: 0.2275
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No