Information card for entry 1552718

Structure parameters

• Formula: C35 H31 F24 N5 P4
• Calculated formula: C35 H31 F24 N5 P4
• Title of publication: Tuning radical interactions in trisradical tricationic complexes by varying host-cavity sizes.
• Authors of publication: Cai, Kang; Shi, Yi; Cao, Changsu; Vemuri, Suneal; Cui, Binbin; Shen, Dengke; Wu, Huang; Zhang, Long; Qiu, Yunyan; Chen, Hongliang; Jiao, Yang; Stern, Charlotte L.; Alsubaie, Fehaid M.; Xiao, Hai; Li, Jun; Stoddart, J. Fraser
• Journal of publication: Chemical science
• Year of publication: 2020
• Journal volume: 11
• Journal issue: 1
• Pages of publication: 107 - 112
• a: 11.2904 ± 0.0011 Å
• b: 16.9439 ± 0.0018 Å
• c: 24.966 ± 0.003 Å
• α: 75.157 ± 0.01°
• β: 86.061 ± 0.011°
• γ: 86.58 ± 0.009°
• Cell volume: 4601.4 ± 0.9 ų
• Cell temperature: 99.98 K
• Ambient diffraction temperature: 99.98 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.3412
• Residual factor for significantly intense reflections: 0.2375
• Weighted residual factors for significantly intense reflections: 0.5158
• Weighted residual factors for all reflections included in the refinement: 0.605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.535
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No