Information card for entry 7129434

Structure parameters

• Formula: C36 H80 Gd2 O11 U
• Calculated formula: C36 H80 Gd2 O11 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: 14.5453 ± 0.0016 Å
• b: 16.8302 ± 0.0017 Å
• c: 19.905 ± 0.002 Å
• α: 90°
• β: 93.193 ± 0.004°
• γ: 90°
• Cell volume: 4865.2 ± 0.9 ų
• Cell temperature: 100 ± 2 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: 0.1305
• Residual factor for significantly intense reflections: 0.07
• Weighted residual factors for significantly intense reflections: 0.1143
• Weighted residual factors for all reflections included in the refinement: 0.1327
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No