Information card for entry 7133796

Structure parameters

• Formula: C81 H38 Al2 F30 N4 P2
• Calculated formula: C81 H38 Al2 F30 N4 P2
• Title of publication: Reactivity of N-(isocyanoimino)triphenylphosphorane toward group 13 Lewis acids
• Authors of publication: Ju, Shaoying; Yan, Weili; Stephan, Douglas W.; Wu, Yile; Chen, Ting; Tang , Beili
• Journal of publication: Chemical Communications
• Year of publication: 2024
• a: 11.2784 ± 0.0002 Å
• b: 17.5791 ± 0.0004 Å
• c: 20.1614 ± 0.0005 Å
• α: 94.334 ± 0.001°
• β: 99.002 ± 0.001°
• γ: 100.389 ± 0.001°
• Cell volume: 3861.1 ± 0.15 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 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: 0.0799
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1439
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No