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Information card for entry 1509333
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| Coordinates | 1509333.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag (Ta F6) |
|---|---|
| Formula | Ag F6 Ta |
| Calculated formula | Ag F6 Ta |
| Title of publication | Crystal structures of Ag A F6 (A = P, As, Sb, Nb, Ta) at ambient temperatures |
| Authors of publication | Matsumoto, K.; Hagiwara, R.; Tamada, O.; Ito, Y. |
| Journal of publication | Journal of Fluorine Chemistry |
| Year of publication | 2001 |
| Journal volume | 110 |
| Pages of publication | 117 - 122 |
| a | 4.9949 Å |
| b | 4.9949 Å |
| c | 9.6051 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 239.638 Å3 |
| Number of distinct elements | 3 |
| Space group number | 132 |
| Hermann-Mauguin space group symbol | P 42/m c m |
| Hall space group symbol | -P 4c 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. |
1509333.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509333.cif |
| 82244 | 2013-04-29 | cif/ Adding structures of 1509333 via cif-deposit CGI script. |
1509333.cif |
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Users of the data should acknowledge the original authors of the
structural data.