Donohue, Jerry and Einspahr, Howard (1971) The structure of β-uranium. Acta crystallographica. Section B, Structural crystallography and crystal chemistry, 27 (9). pp. 1740-1743. ISSN 0567-7408. doi:10.1107/S0567740871004722. https://resolver.caltech.edu/CaltechAUTHORS:20161025-161521965
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Abstract
During a review of the various structures of uranium, one of us discovered indexing errors that affected a number of the investigations of the β allotrope. These errors have been corrected, and least-squares refinements performed in the three possible space groups, P4_2/mnm, P4_2nm, and P4n2, with resulting R_I values of 0.28, 0.24, and 0.28, respectively. It is concluded that the β-uranium powder data (Thewlis, 1952) cannot be used to determine the correct space group.
| Item Type: | Article | |||||||||
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| Additional Information: | © 1971 International Union of Crystallography. (Received 10 August 1970) This work was supported by the National Science Foundation and the Advanced Research Projects Agency, Office of the Secretary of Defense. | |||||||||
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| Issue or Number: | 9 | |||||||||
| DOI: | 10.1107/S0567740871004722 | |||||||||
| Record Number: | CaltechAUTHORS:20161025-161521965 | |||||||||
| Persistent URL: | https://resolver.caltech.edu/CaltechAUTHORS:20161025-161521965 | |||||||||
| Official Citation: | Donohue, J. & Einspahr, H. (1971). Acta Cryst. B27, 1740-1743. | |||||||||
| Usage Policy: | No commercial reproduction, distribution, display or performance rights in this work are provided. | |||||||||
| ID Code: | 71480 | |||||||||
| Collection: | CaltechAUTHORS | |||||||||
| Deposited By: | George Porter | |||||||||
| Deposited On: | 26 Oct 2016 15:36 | |||||||||
| Last Modified: | 11 Nov 2021 04:46 |
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