Information card for entry 7710574

Structure parameters

• Formula: C88 H48 Ag4 Cl16 N18 O28 U3
• Calculated formula: C88 H48 Ag4 Cl16 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: 11.3416 ± 0.0011 Å
• b: 11.9769 ± 0.0011 Å
• c: 20.173 ± 0.002 Å
• α: 90.192 ± 0.004°
• β: 104.416 ± 0.003°
• γ: 100.396 ± 0.003°
• Cell volume: 2607 ± 0.4 ų
• Cell temperature: 106 ± 2 K
• Ambient diffraction temperature: 106 ± 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: 0.0438
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.051
• Weighted residual factors for all reflections included in the refinement: 0.0547
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No