Information card for entry 7710576

Structure parameters

• Formula: C88 H48 Ag4 Br16 N18 O28 U3
• Calculated formula: C88 H48 Ag4 Br16 N18 O28 U3
• Title of publication: A spectroscopic, structural, and computational study of Ag-oxo interactions in Ag⁺/UO₂²⁺ complexes.
• Authors of publication: Brager, Dominique M.; Marwitz, Alexander C.; Cahill, Christopher L.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• a: 11.4685 ± 0.0006 Å
• b: 12.0683 ± 0.0006 Å
• c: 20.6348 ± 0.001 Å
• α: 91.656 ± 0.002°
• β: 104.09 ± 0.002°
• γ: 101.52 ± 0.002°
• Cell volume: 2705.2 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0325
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.057
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No