Information card for entry 7129436

Structure parameters

• Formula: C36 H80 O11 Sm2 U
• Calculated formula: C36 H80 O11 Sm2 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: 11.2945 ± 0.0005 Å
• b: 24.6729 ± 0.0011 Å
• c: 17.641 ± 0.0007 Å
• α: 90°
• β: 94.931 ± 0.002°
• γ: 90°
• Cell volume: 4897.8 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• 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: 0.0409
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0701
• Weighted residual factors for all reflections included in the refinement: 0.0738
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No