Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537346
Preview
| Coordinates | 1537346.cif |
|---|
| Chemical name | K2 (Mo O F5) (H2 O) |
|---|---|
| Formula | F5 H2 K2 Mo O2 |
| Calculated formula | F5 K2 Mo O2 |
| Title of publication | Etude structurale des complexes oxofluores et oxoperoxofluores du molybdene V et VI. IV. - Structure cristalline de l'oxopentafluoromolybdate de potassium a une molecule d'eau |
| Authors of publication | Grandjean, D.; Weiss, R. |
| Journal of publication | Bulletin de la Societe Chimique de France (Vol=Year) |
| Year of publication | 1967 |
| Journal volume | 1967 |
| Pages of publication | 3054 - 3058 |
| a | 8.533 Å |
| b | 8.508 Å |
| c | 9.107 Å |
| α | 90° |
| β | 100.05° |
| γ | 90° |
| Cell volume | 651.012 Å3 |
| Number of distinct elements | 5 |
| Space group number | 5 |
| Hermann-Mauguin space group symbol | C 1 2 1 |
| Hall space group symbol | C 2y |
| 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. |
1537346.cif |
| 165449 | 2015-10-10 | cif/ Adding structures of 1537346 via cif-deposit CGI script. |
1537346.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.