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Information card for entry 4340350
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Coordinates | 4340350.cif |
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Original paper (by DOI) | HTML |
Common name | Barium uranyl arsenate |
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Formula | As2 Ba2 O10 U |
Calculated formula | As2 Ba2 O10 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 | 11.1033 ± 0.0005 Å |
b | 8.7704 ± 0.0003 Å |
c | 21.3572 ± 0.0008 Å |
α | 90 ± 0.003° |
β | 104.686 ± 0.003° |
γ | 90 ± 0.003° |
Cell volume | 2011.83 ± 0.14 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0504 |
Residual factor for significantly intense reflections | 0.0293 |
Weighted residual factors for significantly intense reflections | 0.0567 |
Weighted residual factors for all reflections included in the refinement | 0.0626 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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