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Information card for entry 1510898
Preview
| Coordinates | 1510898.cif |
|---|
| Chemical name | W3 Co B3 |
|---|---|
| Formula | B3 Co W3 |
| Calculated formula | B3 Co W3 |
| Title of publication | Die Kristallstruktur des W3 Co B3 und der dazu isotypen Phasen Mo3 Co B3, Mo3 Ni B3 und W3 Ni B3 |
| Authors of publication | Nowotny, H.; Benesovsky, F.; Jedlicka, H. |
| Journal of publication | Monatshefte fuer Chemie (-108,1977) |
| Year of publication | 1969 |
| Journal volume | 100 |
| Pages of publication | 844 - 850 |
| a | 3.173 Å |
| b | 8.422 Å |
| c | 10.728 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 286.684 Å3 |
| Number of distinct elements | 3 |
| Space group number | 63 |
| Hermann-Mauguin space group symbol | C m c m |
| Hall space group symbol | -C 2c 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. |
1510898.cif |
| 84200 | 2013-05-02 | cif/ Adding structures of 1510898 via cif-deposit CGI script. |
1510898.cif |
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Users of the data should acknowledge the original authors of the
structural data.