Information card for entry 7132779

Structure parameters

• Formula: C36 H92 I2 K O10 Si8 U
• Calculated formula: C36 H92 I2 K O10 Si8 U
• Title of publication: Solution and solid-state characterization of rare silyluranium(III) complexes.
• Authors of publication: Lin, Nathan J.; Zeller, Matthias; Bart, Suzanne C.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 29
• Pages of publication: 3954 - 3957
• a: 13.4213 ± 0.0005 Å
• b: 15.8641 ± 0.0006 Å
• c: 16.3965 ± 0.0006 Å
• α: 104.442 ± 0.002°
• β: 102.934 ± 0.002°
• γ: 96.066 ± 0.002°
• Cell volume: 3246.4 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0438
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0554
• Weighted residual factors for all reflections included in the refinement: 0.0595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No