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Information card for entry 8103404
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| Coordinates | 8103404.cif |
|---|
| Formula | Ag2 F |
|---|---|
| Calculated formula | Ag2 F |
| SMILES | [Ag].[Ag+].[F-] |
| Title of publication | Die Struktur des Silberfluorides Ag F2 |
| Authors of publication | Seyfarth, H.; Ott, H. |
| Journal of publication | Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) |
| Year of publication | 1928 |
| Journal volume | 67 |
| Pages of publication | 430 - 433 |
| a | 3 Å |
| b | 3 Å |
| c | 5.74 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 44.739 Å3 |
| Number of distinct elements | 2 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
8103404.cif |
| 176466 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8. |
8103404.cif |
| 82817 | 2013-04-30 | cif/ Adding structures of 8103404 via cif-deposit CGI script. |
8103404.cif |
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Users of the data should acknowledge the original authors of the
structural data.