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Information card for entry 2310064
Preview
| Coordinates | 2310064.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Cs2 Ag I3 |
|---|---|
| Formula | Ag Cs2 I3 |
| Calculated formula | Ag Cs2 I3 |
| Title of publication | The Crystal Structure of K2 Cu Cl3 and Isomorphous Substances |
| Authors of publication | Brink, C. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1949 |
| Journal volume | 2 |
| Pages of publication | 158 - 163 |
| a | 14.39 Å |
| b | 15.16 Å |
| c | 5.02 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1095.12 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n a m |
| Hall space group symbol | -P 2c 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
2310064.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2310064.cif |
| 82186 | 2013-04-29 | cif/ Adding structures of 2310064 via cif-deposit CGI script. |
2310064.cif |
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Users of the data should acknowledge the original authors of the
structural data.