Information card for entry 4134559

Structure parameters

• Formula: C56 H30 Co F24 N5 O13 P3 Yb
• Calculated formula: C56 H30 Co F24 N5 O13 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: 16.2705 ± 0.0002 Å
• b: 16.7757 ± 0.0004 Å
• c: 28.5174 ± 0.0007 Å
• α: 79.887 ± 0.002°
• β: 77.355 ± 0.002°
• γ: 70.447 ± 0.002°
• Cell volume: 7112.6 ± 0.3 ų
• Cell temperature: 179.98 ± 0.11 K
• Ambient diffraction temperature: 179.98 ± 0.11 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: 0.1119
• Residual factor for significantly intense reflections: 0.0734
• Weighted residual factors for significantly intense reflections: 0.1521
• Weighted residual factors for all reflections included in the refinement: 0.1644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No