Information card for entry 4340351

Structure parameters

• Common name: Barium uranyl phosphate
• Formula: Ba2 O10 P2 U
• Calculated formula: Ba2 O10 P2 U
• Title of publication: Highly Distorted Uranyl Ion Coordination and One/Two-Dimensional Structural Relationship in the Ba2[UO2(TO4)2] (T = P, As) System: An Experimental and Computational Study.
• Authors of publication: Wu, Shijun; Kowalski, Piotr M.; Yu, Na; Malcherek, Thomas; Depmeier, Wulf; Bosbach, Dirk; Wang, Shuao; Suleimanov, Evgeny V.; Albrecht-Schmitt, Thomas E; Alekseev, Evgeny V.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 14
• Pages of publication: 7650 - 7660
• a: 6.774 ± 0.002 Å
• b: 8.634 ± 0.003 Å
• c: 9.03 ± 0.004 Å
• α: 104.55 ± 0.03°
• β: 93.87 ± 0.02°
• γ: 112.13 ± 0.03°
• Cell volume: 465.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.1427
• Weighted residual factors for all reflections included in the refinement: 0.1442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.367
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No