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Information card for entry 1529983
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| Coordinates | 1529983.cif |
|---|
| Chemical name | K Hg I3 H2 O |
|---|---|
| Formula | Hg I3 K |
| Calculated formula | Hg I3 K |
| Title of publication | Roentgenographical study of crystals in system K I-Hg I2-H2 O |
| Authors of publication | Gerken, V.A.; Pakhomov, V.I. |
| Journal of publication | Zhurnal Strukturnoi Khimii (Issue-No. from 1981) |
| Year of publication | 1969 |
| Journal volume | 10 |
| Pages of publication | 753 - 754 |
| a | 9.35 Å |
| b | 11.52 Å |
| c | 8.69 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 936.017 Å3 |
| Number of distinct elements | 3 |
| Space group number | 33 |
| Hermann-Mauguin space group symbol | P c 21 n |
| Hall space group symbol | P -2n -2ac |
| 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. |
1529983.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. |
1529983.cif |
| 154928 | 2015-09-06 | cif/ Adding structures of 1529983 via cif-deposit CGI script. |
1529983.cif |
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Users of the data should acknowledge the original authors of the
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