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Information card for entry 1510906
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| Coordinates | 1510906.cif |
|---|
| Chemical name | Er Mo B3 |
|---|---|
| Formula | B3 Er Mo |
| Calculated formula | B3 Er Mo |
| Title of publication | Crystal structure of Er Mo B3 |
| Authors of publication | Kuz'ma, Yu.B.; Aksel'rud, L.G.; Chaban, N.F. |
| Journal of publication | Kristallografiya |
| Year of publication | 1989 |
| Journal volume | 34 |
| Pages of publication | 1419 - 1421 |
| a | 6.79 Å |
| b | 3.1513 Å |
| c | 5.396 Å |
| α | 90° |
| β | 101.6° |
| γ | 90° |
| Cell volume | 113.102 Å3 |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
1510906.cif |
| 84210 | 2013-05-02 | cif/ Adding structures of 1510906 via cif-deposit CGI script. |
1510906.cif |
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Users of the data should acknowledge the original authors of the
structural data.