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Information card for entry 1509210
Preview
| Coordinates | 1509210.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag (B F4) |
|---|---|
| Formula | Ag B F4 |
| Calculated formula | Ag B F4 |
| Title of publication | X-ray single crystal structure and vibrational spectra of Ag B F4 |
| Authors of publication | Goreshnik, E.; Mazej, Z. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2005 |
| Journal volume | 7 |
| Pages of publication | 1225 - 1229 |
| a | 8.089 Å |
| b | 5.312 Å |
| c | 6.752 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 290.125 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
1509210.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509210.cif |
| 82019 | 2013-04-20 | cif/ Adding structures of 1509210 via cif-deposit CGI script. |
1509210.cif |
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Users of the data should acknowledge the original authors of the
structural data.