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Information card for entry 2105411
Preview
| Coordinates | 2105411.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Zr Ir3 B3.76 |
|---|---|
| Formula | B3.76 Ir3 Zr |
| Calculated formula | B3.76 Ir3 Zr |
| Title of publication | The crystal structure of Zr Ir3 B4 |
| Authors of publication | Rogl, P. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1978 |
| Journal volume | 34 |
| Pages of publication | 721 - 724 |
| a | 7.56 Å |
| b | 7.56 Å |
| c | 3.512 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 173.832 Å3 |
| Number of distinct elements | 3 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| 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. |
2105411.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105411.cif |
| 84277 | 2013-05-02 | cif/ Adding structures of 2105411 via cif-deposit CGI script. |
2105411.cif |
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Users of the data should acknowledge the original authors of the
structural data.