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Information card for entry 1510989
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| Coordinates | 1510989.cif |
|---|
| Chemical name | Co W2 B2 |
|---|---|
| Formula | B2 Co W2 |
| Calculated formula | B2 Co W2 |
| Title of publication | Die Kristallstruktur von W2 Co B2 und isotypen Phasen |
| Authors of publication | Rieger, W.; Benesovsky, F.; Nowotny, H. |
| Journal of publication | Monatshefte fuer Chemie (-108,1977) |
| Year of publication | 1966 |
| Journal volume | 97 |
| Pages of publication | 378 - 382 |
| a | 7.075 Å |
| b | 4.564 Å |
| c | 3.177 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 102.586 Å3 |
| Number of distinct elements | 3 |
| Space group number | 71 |
| Hermann-Mauguin space group symbol | I m m m |
| Hall space group symbol | -I 2 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510989.cif |
| 84313 | 2013-05-02 | cif/ Adding structures of 1510989 via cif-deposit CGI script. |
1510989.cif |
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Users of the data should acknowledge the original authors of the
structural data.