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Information card for entry 2105398
Preview
| Coordinates | 2105398.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Au7 P10 I |
|---|---|
| Formula | Au7 I P10 |
| Calculated formula | Au7 I P10 |
| Title of publication | The crystal structures of Au P3 and Au7 P10 I, polyphosphides with weak Au-Au interactions |
| Authors of publication | Jeitschko, W.; Moeller, M.H. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1979 |
| Journal volume | 35 |
| Pages of publication | 573 - 579 |
| a | 6.18 Å |
| b | 6.18 Å |
| c | 11.122 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 367.867 Å3 |
| Number of distinct elements | 3 |
| Space group number | 162 |
| Hermann-Mauguin space group symbol | P -3 1 m |
| Hall space group symbol | -P 3 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. |
2105398.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105398.cif |
| 83806 | 2013-05-01 | cif/ Adding structures of 2105398 via cif-deposit CGI script. |
2105398.cif |
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