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Information card for entry 1522820
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| Coordinates | 1522820.cif |
|---|
| Formula | Mo Ni3 |
|---|---|
| Calculated formula | Mo Ni3 |
| Title of publication | The crystal structure of Mo Ni3 |
| Authors of publication | Saito, S.; Beck, P.A. |
| Journal of publication | Transactions of the Metallurgical Society of Aime |
| Year of publication | 1959 |
| Journal volume | 215 |
| Pages of publication | 938 - 941 |
| a | 5.064 Å |
| b | 4.228 Å |
| c | 4.448 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 95.234 Å3 |
| Number of distinct elements | 2 |
| Space group number | 59 |
| Hermann-Mauguin space group symbol | P m m n :1 |
| Hall space group symbol | P 2 2ab -1ab |
| 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. |
1522820.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. |
1522820.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1522820.cif |
| 143103 | 2015-07-10 | cif/ Adding structures of 1522820 via cif-deposit CGI script. |
1522820.cif |
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Users of the data should acknowledge the original authors of the
structural data.