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Information card for entry 1531629
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| Coordinates | 1531629.cif |
|---|
| Chemical name | K2 (Zn Br4) |
|---|---|
| Formula | Br4 K2 Zn |
| Calculated formula | Br4 K2 Zn |
| Title of publication | Structural change of the surroundings of K(+) in K2 Zn Br4 crystal on the monoclinic - orthorhombic phase transition |
| Authors of publication | Kasano, H.; Mashiyama, H.; Sato, J. |
| Journal of publication | Ferroelectrics |
| Year of publication | 2002 |
| Journal volume | 269 |
| Pages of publication | 141 - 146 |
| a | 7.717 Å |
| b | 13.367 Å |
| c | 9.539 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 983.978 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P m c n |
| Hall space group symbol | -P 2n 2a |
| 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. |
1531629.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. |
1531629.cif |
| 157139 | 2015-09-18 | cif/ Adding structures of 1531629 via cif-deposit CGI script. |
1531629.cif |
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Users of the data should acknowledge the original authors of the
structural data.