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Information card for entry 1532842
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| Coordinates | 1532842.cif |
|---|
| Chemical name | K2 (Zn Br4) |
|---|---|
| Formula | Br4 K2 Zn |
| Calculated formula | Br4 K2 Zn |
| Title of publication | Molecular dynamics simulation and X-ray structural studies of mode-coupling in monoclinic K2 Zn Br4 |
| Authors of publication | Machida, M.; Itho, H.; Koyano, N. |
| Journal of publication | Journal of the Physical Society of Japan |
| Year of publication | 2003 |
| Journal volume | 72 |
| Pages of publication | 2533 - 2538 |
| a | 9.188 Å |
| b | 7.508 Å |
| c | 7.215 Å |
| α | 90° |
| β | 109.04° |
| γ | 90° |
| Cell volume | 470.486 Å3 |
| Number of distinct elements | 3 |
| Space group number | 11 |
| Hermann-Mauguin space group symbol | P 1 21/m 1 |
| Hall space group symbol | -P 2yb |
| 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. |
1532842.cif |
| 158839 | 2015-09-29 | cif/ Adding structures of 1532842 via cif-deposit CGI script. |
1532842.cif |
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Users of the data should acknowledge the original authors of the
structural data.