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Information card for entry 2105363
Preview
| Coordinates | 2105363.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ag2 I N O3 |
|---|---|
| Calculated formula | Ag2 I N O3 |
| Title of publication | The crystal structure of Ag2 I N O3 |
| Authors of publication | Persson, K. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1979 |
| Journal volume | 35 |
| Pages of publication | 302 - 306 |
| a | 7.4354 Å |
| b | 7.7759 Å |
| c | 17.1338 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 990.624 Å3 |
| Number of distinct elements | 4 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| 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. |
2105363.cif |
| 176435 | 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. |
2105363.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105363.cif |
| 82849 | 2013-04-30 | cif/ Adding structures of 2105363 via cif-deposit CGI script. |
2105363.cif |
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Users of the data should acknowledge the original authors of the
structural data.