Information card for entry 7711166

Structure parameters

• Formula: C42 H36 F6 O6 P2 S2
• Calculated formula: C42 H36 F6 O6 P2 S2
• Title of publication: Reactions of A Lewis acidic methylene phosphonium cationic adduct with olefins
• Authors of publication: Miao, linkun; Yeganeh, Amir; Yeung, Jason; Stephan, Douglas W.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 9.1211 ± 0.0019 Å
• b: 12.648 ± 0.005 Å
• c: 17.55 ± 0.007 Å
• α: 86.981 ± 0.007°
• β: 82.275 ± 0.005°
• γ: 83.804 ± 0.005°
• Cell volume: 1993 ± 1.2 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: 0.1232
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1688
• Weighted residual factors for all reflections included in the refinement: 0.217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No