Information card for entry 7710575

Structure parameters

• Formula: C21 H9 Ag Br6 O8 U
• Calculated formula: C21 H9 Ag Br6 O8 U
• 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: 12.9345 ± 0.0005 Å
• b: 11.7271 ± 0.0005 Å
• c: 17.4596 ± 0.0008 Å
• α: 90°
• β: 95.082 ± 0.002°
• γ: 90°
• Cell volume: 2637.93 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0309
• Residual factor for significantly intense reflections: 0.0276
• Weighted residual factors for significantly intense reflections: 0.0689
• Weighted residual factors for all reflections included in the refinement: 0.0703
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No