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Information card for entry 1528897
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| Coordinates | 1528897.cif |
|---|
| Chemical name | K (Zn Cl3) (H2 O)2 |
|---|---|
| Formula | Cl3 H4 K O2 Zn |
| Calculated formula | Cl3 H4 K O2 Zn |
| Title of publication | Die Kristallstruktur des K Zn Cl3 (H2 O)2 |
| Authors of publication | Suesse, P.; Brehler, B. |
| Journal of publication | Beitraege zur Mineralogie und Petrographie (-11,1965) |
| Year of publication | 1964 |
| Journal volume | 10 |
| Pages of publication | 132 - 140 |
| a | 12.03 Å |
| b | 10.09 Å |
| c | 6.26 Å |
| α | 90° |
| β | 107.5° |
| γ | 90° |
| Cell volume | 724.687 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186638 (current) | 2016-09-18 | cif/1/ (antanas@kurmis) Adding attached hydrogens to O atoms. |
1528897.cif |
| 176429 | 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. |
1528897.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1528897.cif |
| 151711 | 2015-07-14 | cif/ Adding structures of 1528897 via cif-deposit CGI script. |
1528897.cif |
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Users of the data should acknowledge the original authors of the
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