Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310392
Preview
| Coordinates | 2310392.cif |
|---|
| Formula | K0.28 Mo O3 |
|---|---|
| Calculated formula | K0.2799 Mo O3 |
| Title of publication | The crystal structure of the blue potassium molybdenum bronze, K0.28 Mo O3 |
| Authors of publication | Graham, J.; Wadsley, A.D. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1966 |
| Journal volume | 20 |
| Pages of publication | 93 - 100 |
| a | 18.249 Å |
| b | 7.56 Å |
| c | 9.855 Å |
| α | 90° |
| β | 117.53° |
| γ | 90° |
| Cell volume | 1205.67 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
2310392.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. |
2310392.cif |
| 149011 | 2015-07-13 | cif/ Adding structures of 2310392 via cif-deposit CGI script. |
2310392.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.