Information card for entry 7718320

Structure parameters

• Formula: C26 H31 F3 Li N3 O11 S U
• Calculated formula: C26 H31 F3 Li N3 O11 S U
• Title of publication: Macrocyclic control of electron transfer to high valent uranium in heterobimetallic complexes.
• Authors of publication: Kumar, Amit; Golwankar, Riddhi R.; Pyrch, Mikaela M. F.; Cooper, Fynn L.; Arehart, Grant A.; Carter, Korey P.; Oliver, Allen G.; Day, Victor W.; Forbes, Tori Z.; Blakemore, James D.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 20
• Pages of publication: 8061 - 8075
• a: 12.7315 ± 0.0005 Å
• b: 10.6287 ± 0.0004 Å
• c: 22.1874 ± 0.001 Å
• α: 90°
• β: 98.121 ± 0.001°
• γ: 90°
• Cell volume: 2972.3 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0904
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No