Information card for entry 4337656

Structure parameters

• Formula: C H2 Ag O8 P2 U
• Calculated formula: C H2 Ag O8 P2 U
• Title of publication: Three new silver uranyl diphosphonates: structures and properties.
• Authors of publication: Nelson, Anna-Gay D; Rak, Zsolt; Albrecht-Schmitt, Thomas E; Becker, Udo; Ewing, Rodney C.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 6
• Pages of publication: 2787 - 2796
• a: 12.0098 ± 0.0007 Å
• b: 10.3144 ± 0.0006 Å
• c: 12.226 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1514.48 ± 0.15 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0773
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.272
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No