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Information card for entry 2310071
Preview
| Coordinates | 2310071.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Cs (Ag2 I3) |
|---|---|
| Formula | Ag2 Cs I3 |
| Calculated formula | Ag2 Cs I3 |
| Title of publication | The crystal structures of Cs Cu2 Cl3 and Cs Ag2 I3 |
| Authors of publication | Binnendijk, N.F.; Brink, C.; van de Linde, J. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1954 |
| Journal volume | 7 |
| Pages of publication | 176 - 180 |
| a | 11.08 Å |
| b | 13.74 Å |
| c | 6.23 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 948.45 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P b n m |
| Hall space group symbol | -P 2c 2ab |
| 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. |
2310071.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2310071.cif |
| 82797 | 2013-04-30 | cif/ Adding structures of 2310071 via cif-deposit CGI script. |
2310071.cif |
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Users of the data should acknowledge the original authors of the
structural data.