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Information card for entry 2105368
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| Coordinates | 2105368.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ag4 Te (N O3)2 |
|---|---|
| Formula | Ag4 N2 O6 Te |
| Calculated formula | Ag4 N2 O6 Te |
| Title of publication | Die Kristallstruktur des beta-Tetraargentotellurnitrates, beta-Ag4 Te (N O3)2 |
| Authors of publication | Bergerhoff, G.; Schultze-Rhonhof, E. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1969 |
| Journal volume | 25 |
| Pages of publication | 2645 - 2648 |
| a | 8.627 Å |
| b | 8.627 Å |
| c | 8.627 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 642.066 Å3 |
| Number of distinct elements | 4 |
| Space group number | 198 |
| Hermann-Mauguin space group symbol | P 21 3 |
| Hall space group symbol | P 2ac 2ab 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. |
2105368.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105368.cif |
| 82941 | 2013-05-01 | cif/ Adding structures of 2105368 via cif-deposit CGI script. |
2105368.cif |
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Users of the data should acknowledge the original authors of the
structural data.