Information card for entry 7715928

Structure parameters

• Formula: C22 H46 I3 N4 O7 U
• Calculated formula: C22 H46 I3 N4 O7 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
• Journal volume: 53
• Journal issue: 20
• Pages of publication: 8657 - 8661
• a: 14.2159 ± 0.0005 Å
• b: 14.8269 ± 0.0005 Å
• c: 31.2033 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6577 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 73
• Hermann-Mauguin space group symbol: I b c a
• Hall space group symbol: -I 2b 2c
• Residual factor for all reflections: 0.0273
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.0653
• Weighted residual factors for all reflections included in the refinement: 0.0668
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No