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Information card for entry 1527941
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| Coordinates | 1527941.cif |
|---|
| Formula | Ni1.42 Sn1.88 U |
|---|---|
| Calculated formula | Ni1.42 Sn1.88 U |
| Title of publication | Structure refinement of actinoid transition metal stannides An T2-x Sn2-y (An= Th, U; T= Co, Ni, Cu) with defect Ca Be Ge2 - type structure |
| Authors of publication | Poettgen, R.; Albering, J.H.; Kaczorowski, D.; Jeitschko, W. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 1993 |
| Journal volume | 196 |
| Pages of publication | 111 - 115 |
| a | 4.3901 Å |
| b | 4.3901 Å |
| c | 9.2573 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 178.416 Å3 |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1527941.cif |
| 176429 | 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. |
1527941.cif |
| 149757 | 2015-07-13 | cif/ Adding structures of 1527941 via cif-deposit CGI script. |
1527941.cif |
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Users of the data should acknowledge the original authors of the
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