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Information card for entry 1522442
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| Coordinates | 1522442.cif |
|---|
| Formula | Pd1.89 Sn U0.9 |
|---|---|
| Calculated formula | Pd1.89 Sn U0.9 |
| Title of publication | The ab-initio crystal structure determination of U Pd2 Sn by synchrotron X-ray powder diffraction |
| Authors of publication | Marezio, M.; Rossel, C.; Cox, D.E.; Maple, M.B. |
| Journal of publication | Solid State Communications |
| Year of publication | 1988 |
| Journal volume | 67 |
| Pages of publication | 831 - 835 |
| a | 9.9787 Å |
| b | 4.58843 Å |
| c | 6.89166 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 315.545 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
1522442.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. |
1522442.cif |
| 142667 | 2015-07-10 | cif/ Adding structures of 1522442 via cif-deposit CGI script. |
1522442.cif |
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Users of the data should acknowledge the original authors of the
structural data.