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Information card for entry 2300515
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| Coordinates | 2300515.cif |
|---|
| Formula | Ir0.94 Mo3.06 |
|---|---|
| Calculated formula | Ir0.94 Mo3.06 |
| Title of publication | Critical temperatures of superconductivity and neutron diffraction studies at 293 and at 10 K of Mo-Ir single crystal of A15 structure |
| Authors of publication | Koksbang, R.; Rasmussen, S.E.; Hazell, R.G. |
| Journal of publication | Journal of Applied Crystallography |
| Year of publication | 1989 |
| Journal volume | 22 |
| Pages of publication | 23 - 25 |
| a | 4.958 Å |
| b | 4.958 Å |
| c | 4.958 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 121.876 Å3 |
| Number of distinct elements | 2 |
| Space group number | 223 |
| Hermann-Mauguin space group symbol | P m -3 n |
| Hall space group symbol | -P 4n 2 3 |
| 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. |
2300515.cif |
| 141522 | 2015-07-10 | cif/ Adding structures of 2300515 via cif-deposit CGI script. |
2300515.cif |
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Users of the data should acknowledge the original authors of the
structural data.