Information card for entry 4134557

Structure parameters

• Formula: C58 H35 Co F24 N4 O14 P3 Yb
• Calculated formula: C58 H31 Co F24 N4 O14 P3 Yb
• Title of publication: Split and Use: Structural Isomers for Diagnosis and Therapy.
• Authors of publication: Ning, YingYing; Liu, Yi-Wei; Yang, Zi-Shu; Yao, Yuhang; Kang, Lei; Sessler, Jonathan L.; Zhang, Jun-Long
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 14.376 ± 0.0004 Å
• b: 15.2336 ± 0.0004 Å
• c: 15.5883 ± 0.0004 Å
• α: 69.269 ± 0.002°
• β: 80.43 ± 0.002°
• γ: 89.657 ± 0.002°
• Cell volume: 3143.17 ± 0.15 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No