Information card for entry 7129441

Structure parameters

• Formula: C40 H92 Cl Ho3 O13 U
• Calculated formula: C40 H91.5 Cl Ho3 O13 U
• Title of publication: Heterobimetallic uranyl(vi) alkoxides of lanthanoids: formation through simple ligand exchange
• Authors of publication: Grödler, Dennis; Weidemann, Martin L.; Lichtenberg, Andreas; Greven, Tobias; Nickstadt, Robin; Haydo, Malek; Wickleder, Mathias; Klein, Axel; Johrendt, Dirk; Mathur, Sanjay; Zegke, Markus; Raauf, Aida
• Journal of publication: Chemical Communications
• Year of publication: 2022
• a: 14.1829 ± 0.0011 Å
• b: 21.6096 ± 0.0013 Å
• c: 17.8158 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5460.3 ± 0.7 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0559
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0896
• Weighted residual factors for all reflections included in the refinement: 0.1044
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No