Information card for entry 1567211

Structure parameters

• Formula: C36 H90 K N2 O8 Si6 U
• Calculated formula: C36 H90 K N2 O8 Si6 U
• Title of publication: Nitrogen activation and cleavage by a multimetallic uranium complex.
• Authors of publication: Keener, Megan; Fadaei-Tirani, Farzaneh; Scopelliti, Rosario; Zivkovic, Ivica; Mazzanti, Marinella
• Journal of publication: Chemical science
• Year of publication: 2022
• Journal volume: 13
• Journal issue: 27
• Pages of publication: 8025 - 8035
• a: 13.5839 ± 0.0004 Å
• b: 20.4057 ± 0.0006 Å
• c: 22.3874 ± 0.0007 Å
• α: 66.602 ± 0.003°
• β: 83.686 ± 0.003°
• γ: 85.153 ± 0.003°
• Cell volume: 5655 ± 0.3 ų
• Cell temperature: 140.01 ± 0.1 K
• Ambient diffraction temperature: 140.01 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0289
• Weighted residual factors for significantly intense reflections: 0.066
• Weighted residual factors for all reflections included in the refinement: 0.0709
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No