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Information card for entry 1537652
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| Coordinates | 1537652.cif |
|---|
| Formula | Mo Pd |
|---|---|
| Calculated formula | Mo0.97 Pd1.03 |
| Title of publication | The equilibrium diagram of the system molybdenum-palladium |
| Authors of publication | Anderson, E. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1964 |
| Journal volume | 6 |
| Pages of publication | 81 - 84 |
| a | 2.777 Å |
| b | 2.777 Å |
| c | 4.49 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 29.987 Å3 |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| 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. |
1537652.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. |
1537652.cif |
| 165952 | 2015-10-12 | cif/ Adding structures of 1537652 via cif-deposit CGI script. |
1537652.cif |
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Users of the data should acknowledge the original authors of the
structural data.