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Information card for entry 1522935
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| Coordinates | 1522935.cif |
|---|
| Chemical name | (Ho Tb) |
|---|---|
| Formula | Ho Tb |
| Calculated formula | Ho Tb |
| Title of publication | The Er-Y, Tb-Ho, Tb-Er, Dy-Ho, Dy-Er and Ho-Er phase systems |
| Authors of publication | Spedding, F.H.; Sanden, B.; Beaudry, B.J. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1973 |
| Journal volume | 31 |
| Pages of publication | 1 - 13 |
| a | 3.5929 Å |
| b | 3.5929 Å |
| c | 5.6572 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 63.244 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 |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1522935.cif |
| 143231 | 2015-07-10 | cif/ Adding structures of 1522935 via cif-deposit CGI script. |
1522935.cif |
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Users of the data should acknowledge the original authors of the
structural data.