Information card for entry 4335436

Structure parameters

• Common name: Ammounium silver uranyl borophosphate arsenate
• Formula: Ag2 B3 H16 N3 O30 P6 U2
• Calculated formula: Ag2 B3 N3 O30 P6 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: 8.5058 ± 0.0017 Å
• b: 9.2826 ± 0.0013 Å
• c: 17.508 ± 0.005 Å
• α: 90.371 ± 0.016°
• β: 89.706 ± 0.019°
• γ: 104.558 ± 0.015°
• Cell volume: 1337.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.059
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.112
• Weighted residual factors for all reflections included in the refinement: 0.1199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No