Information card for entry 7129438

Structure parameters

• Formula: C36 H81 Ho2 Li O11 U
• Calculated formula: C36 H81 Ho2 Li O11 U
• SMILES: [U]123(=O)([O]45[Ho]67([O]2([Ho]4([O]1C(C)(C)C)(OC(C)(C)C)([O](C(C)(C)C)[Li]5[O]7C(C)(C)C)[O]6C(C)(C)C)C(C)(C)C)(OC(C)(C)C)[O]3C(C)(C)C)OC(C)(C)C
• 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: 10.539 ± 0.0006 Å
• b: 10.9635 ± 0.0006 Å
• c: 21.2841 ± 0.0013 Å
• α: 85.16 ± 0.002°
• β: 88.706 ± 0.002°
• γ: 79.534 ± 0.002°
• Cell volume: 2409.7 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No