Information card for entry 7715929

Structure parameters

• Formula: C24 H50.01 I3 N4 O8 U
• Calculated formula: C24 H50 I3 N4 O8 U
• Title of publication: Comparison of the structural, electrochemical, and spectroscopic properties of two cryptates of trivalent uranium.
• Authors of publication: Kulasekara, D. Nuwangi; Bailey, Matthew D.; Ward, Cassandra L.; Allen, Matthew J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2024
• a: 18.8644 ± 0.0012 Å
• b: 10.3453 ± 0.0006 Å
• c: 18.2109 ± 0.001 Å
• α: 90°
• β: 104.769 ± 0.002°
• γ: 90°
• Cell volume: 3436.6 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0436
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.202
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No