Information card for entry 4337658

Structure parameters

• Formula: C H2 Ag2 O8 P2 U
• Calculated formula: C H2 Ag2 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: 7.9919 ± 0.0004 Å
• b: 12.5811 ± 0.0006 Å
• c: 8.1506 ± 0.0004 Å
• α: 90°
• β: 96.26 ± 0.001°
• γ: 90°
• Cell volume: 814.63 ± 0.07 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0229
• Residual factor for significantly intense reflections: 0.0219
• Weighted residual factors for significantly intense reflections: 0.0522
• Weighted residual factors for all reflections included in the refinement: 0.0527
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No