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Information card for entry 1527572
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| Coordinates | 1527572.cif |
|---|
| Chemical name | U (S0.81 Si0.19) |
|---|---|
| Formula | S0.81 Si0.19 U |
| Calculated formula | S0.81 Si0.19 U |
| Title of publication | Solid solubility in Na Cl-type uranium compounds |
| Authors of publication | Imoto, S.; Niihara, K.; Stoecker, H.J. |
| Journal of publication | Thermodyn. Nucl. Mater., Proc. Symp., Vienna |
| Year of publication | 1968 |
| Journal volume | 1967 |
| Pages of publication | 371 - 383 |
| a | 5.4905 Å |
| b | 5.4905 Å |
| c | 5.4905 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 165.514 Å3 |
| Number of distinct elements | 3 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1527572.cif |
| 149201 | 2015-07-13 | cif/ Adding structures of 1527572 via cif-deposit CGI script. |
1527572.cif |
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Users of the data should acknowledge the original authors of the
structural data.