Information card for entry 7710584

Structure parameters

• Formula: C58 H36 Ag2 Br6 N8 O16 U2
• Calculated formula: C58 H36 Ag2 Br6 N8 O16 U2
• 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: 14.384 ± 0.003 Å
• b: 17.836 ± 0.004 Å
• c: 12.181 ± 0.002 Å
• α: 90°
• β: 98.66 ± 0.03°
• γ: 90°
• Cell volume: 3089.4 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0513
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1049
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No