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Information card for entry 1509195
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| Coordinates | 1509195.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag (As F6) |
|---|---|
| Formula | Ag As F6 |
| Calculated formula | Ag As F5.9994 |
| Title of publication | Crystal structure of Ag P F6 and Ag As F6 at ambient temperatures |
| Authors of publication | Ito, Y.; Kitashita, K.; Tamada, O.; Hagiwara, R. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2000 |
| Journal volume | 2 |
| Pages of publication | 237 - 241 |
| a | 7.7548 Å |
| b | 7.7548 Å |
| c | 7.7548 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 466.35 Å3 |
| Number of distinct elements | 3 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| 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. |
1509195.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509195.cif |
| 81983 | 2013-04-20 | cif/ Adding structures of 1509195 via cif-deposit CGI script. |
1509195.cif |
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Users of the data should acknowledge the original authors of the
structural data.