Information card for entry 4134208

Structure parameters

• Formula: C48 H45 B3 F12 N6 O
• Calculated formula: C48 H45 B3 F12 N6 O
• Title of publication: Single-Crystal Polycationic Polymers Obtained by Single-Crystal-to-Single-Crystal Photopolymerization.
• Authors of publication: Guo, Qing-Hui; Jia, Manping; Liu, Zhichang; Qiu, Yunyan; Chen, Hongliang; Shen, Dengke; Zhang, Xuan; Tu, Qing; Ryder, Matthew R.; Chen, Haoyuan; Li, Peng; Xu, Yaobin; Li, Penghao; Chen, Zhijie; Shekhawat, Gajendra S.; Dravid, Vinayak P.; Snurr, Randall Q.; Philp, Douglas; Sue, Andrew C.-H.; Farha, Omar K.; Rolandi, Marco; Stoddart, J. Fraser
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 57.282 ± 0.007 Å
• b: 11.7334 ± 0.0015 Å
• c: 16.2714 ± 0.0018 Å
• α: 90°
• β: 104.674 ± 0.007°
• γ: 90°
• Cell volume: 10580 ± 2 ų
• Cell temperature: 102 ± 2 K
• Ambient diffraction temperature: 101.93 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1973
• Residual factor for significantly intense reflections: 0.1698
• Weighted residual factors for significantly intense reflections: 0.4544
• Weighted residual factors for all reflections included in the refinement: 0.4877
• Goodness-of-fit parameter for all reflections included in the refinement: 2.123
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No