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Information card for entry 2310327
Preview
| Coordinates | 2310327.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | K2 (Zn Cl4) |
|---|---|
| Formula | Cl4 K2 Zn |
| Calculated formula | Cl4 K2 Zn |
| Title of publication | Interatomic potential parameters for potassium tetrachlorozincate and their application to modelling its phase transformations |
| Authors of publication | Ferrari, E. S.; Roberts, K. J.; Thomson, G. B.; Gale, J. D.; Catlow, C. R. A. |
| Journal of publication | Acta Crystallographica Section A |
| Year of publication | 2001 |
| Journal volume | 57 |
| Journal issue | 3 |
| Pages of publication | 264 - 271 |
| a | 27.251 Å |
| b | 12.578 Å |
| c | 7.239 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2481.26 Å3 |
| Number of distinct elements | 3 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P n a 21 |
| Hall space group symbol | P 2c -2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
2310327.cif |
| 174936 | 2016-01-24 | cif/2/31/ (antanas@kurmis) Updating bibliography for entries 2310326, 2310327. |
2310327.cif |
| 147101 | 2015-07-12 | cif/ Adding structures of 2310327 via cif-deposit CGI script. |
2310327.cif |
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