Information card for entry 7710579

Structure parameters

• Formula: C17 H9 Ag Cl2 N4 O8 U
• Calculated formula: C17 H9 Ag Cl2 N4 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: 9.051 ± 0.0013 Å
• b: 10.472 ± 0.0014 Å
• c: 12.0195 ± 0.0016 Å
• α: 99.151 ± 0.005°
• β: 98.695 ± 0.005°
• γ: 107.432 ± 0.005°
• Cell volume: 1048.9 ± 0.3 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: 0.0571
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0961
• Weighted residual factors for all reflections included in the refinement: 0.101
• 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