Information card for entry 1571079

Structure parameters

• Formula: C195 H203 B2 F48 N8 O8 P4
• Calculated formula: C195 H203 B2 F48 N8 O8 P4
• Title of publication: Sequential radical and cationic reactivity at separated sites within one molecule in solution.
• Authors of publication: Liu, Shihua; Li, Yinwu; Lin, Jieli; Ke, Zhuofeng; Grützmacher, Hansjörg; Su, Cheng-Yong; Li, Zhongshu
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 14
• Pages of publication: 5376 - 5384
• a: 14.7749 ± 0.0002 Å
• b: 16.5982 ± 0.0002 Å
• c: 20.9941 ± 0.0002 Å
• α: 72.259 ± 0.001°
• β: 77.193 ± 0.001°
• γ: 89.943 ± 0.001°
• Cell volume: 4769.4 ± 0.1 ų
• Cell temperature: 103 ± 5 K
• Ambient diffraction temperature: 103 ± 5 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0693
• Residual factor for significantly intense reflections: 0.0606
• Weighted residual factors for significantly intense reflections: 0.1649
• Weighted residual factors for all reflections included in the refinement: 0.1718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No