Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529982
Preview
| Coordinates | 1529982.cif |
|---|
| Chemical name | K I (H2 O)2 |
|---|---|
| Formula | I K |
| Calculated formula | I 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 | 9.3 Å |
| b | 5.29 Å |
| c | 6.42 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 315.845 Å3 |
| Number of distinct elements | 2 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P c m 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. |
1529982.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. |
1529982.cif |
| 154927 | 2015-09-06 | cif/ Adding structures of 1529982 via cif-deposit CGI script. |
1529982.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.