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Information card for entry 2310312
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| Coordinates | 2310312.cif |
|---|
| Formula | Cr9.61 Mo25.12 Ni21.27 |
|---|---|
| Calculated formula | Cr9.608 Mo25.12 Ni21.272 |
| Title of publication | A variation on the sigma-phase structure: the structure of the P phase, Mo - Ni - Cr |
| Authors of publication | Shoemaker, C.B.; Shoemaker, D.P. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1955 |
| Journal volume | 8 |
| Pages of publication | 734 - 735 |
| a | 9.07 Å |
| b | 17.01 Å |
| c | 4.74 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 731.291 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| 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. |
2310312.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. |
2310312.cif |
| 146191 | 2015-07-11 | cif/ Adding structures of 2310312 via cif-deposit CGI script. |
2310312.cif |
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Users of the data should acknowledge the original authors of the
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