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Information card for entry 2310022
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Coordinates | 2310022.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Protactinium |
---|---|
Formula | Pa |
Calculated formula | Pa |
SMILES | [Pa] |
Title of publication | Crystal chemical studies of the 5f - series of elements. XVI. Identification and crystal structure of protactinium metal and of protactinium monoxide |
Authors of publication | W. H. Zachariasen |
Journal of publication | Acta Crystallographica |
Year of publication | 1952 |
Journal volume | 5 |
Pages of publication | 19 - 21 |
a | 3.925 Å |
b | 3.925 Å |
c | 3.238 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 49.883 Å3 |
Number of distinct elements | 1 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201202 (current) | 2017-09-25 | cif/ Removing the _journal_name_full data item from a looped context in entries 1101058, 1101078, 1509138, 1514050, 1518863, 1543733, 2310022, 4020067, 4020133, 4020456, 4020783, 7214215. |
2310022.cif |
176809 | 2016-02-21 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2. |
2310022.cif |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2310022.cif |
81283 | 2013-04-14 | cif/ Adding structures of 2310022 via cif-deposit CGI script. |
2310022.cif |
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Users of the data should acknowledge the original authors of the
structural data.