Information card for entry 7718319

Structure parameters

• Formula: C26 H31 Cl2 F3 N3 Na O10 S U
• Calculated formula: C26 H31 Cl2 F3 N3 Na O10 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: 10.2238 ± 0.0003 Å
• b: 12.1909 ± 0.0004 Å
• c: 13.9815 ± 0.0005 Å
• α: 99.7935 ± 0.0014°
• β: 98.0293 ± 0.0015°
• γ: 103.342 ± 0.0013°
• Cell volume: 1641.52 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.096
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No