Information card for entry 4335438

Structure parameters

• Common name: Ammounium silver uranyl borophosphate arsenate
• Formula: Ag2.28 As8.96 B8 H52.72 N12 O96 P11.04 U8
• Calculated formula: Ag0.57 As2.24 B2 N3 O24 P2.76 U2
• Title of publication: Novel Fundamental Building Blocks and Site Dependent Isomorphism in the First Actinide Borophosphates
• Authors of publication: Shijun Wu; Matthew J. Polinski; Thomas Malcherek; Ulrich Bismayer; Martina Klinkenberg; Giuseppe Modolo; Dirk Bosbach; Wulf Depmeier; Thomas E. Albrecht-Schmitt; Evgeny V. Alekseev
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 7881 - 7888
• a: 12.109 ± 0.003 Å
• b: 12.353 ± 0.006 Å
• c: 14.678 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2195.6 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 62
• Hermann-Mauguin space group symbol: P c m n
• Hall space group symbol: -P 2n 2ac
• Residual factor for all reflections: 0.0749
• Residual factor for significantly intense reflections: 0.0694
• Weighted residual factors for significantly intense reflections: 0.1574
• Weighted residual factors for all reflections included in the refinement: 0.1595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.346
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No