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Information card for entry 1510852
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| Coordinates | 1510852.cif |
|---|
| Chemical name | W B2.0 |
|---|---|
| Formula | B2 W |
| Calculated formula | B2 W |
| Title of publication | The structure of Ru2 B3 and W B2.0, as determined by single-crystal diffractometry, and some notes on the W - B system |
| Authors of publication | Lundstroem, T. |
| Journal of publication | Arkiv foer Kemi |
| Year of publication | 1969 |
| Journal volume | 30 |
| Pages of publication | 115 - 127 |
| a | 2.9831 Å |
| b | 2.9831 Å |
| c | 13.879 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 106.961 Å3 |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| 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. |
1510852.cif |
| 84135 | 2013-05-02 | cif/ Adding structures of 1510852 via cif-deposit CGI script. |
1510852.cif |
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Users of the data should acknowledge the original authors of the
structural data.