Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535648
Preview
| Coordinates | 1535648.cif |
|---|---|
| External links | PubChem |
| Chemical name | Rb2 Li Nb S4 |
|---|---|
| Formula | Li Nb Rb2 S4 |
| Calculated formula | Li Nb Rb2 S4 |
| Title of publication | Syntheses and structures of six compounds in the A2 Li M S4 (A = K, Rb, Cs; M = V, Nb, Ta) family |
| Authors of publication | Huang, F.Q.; Deng, B.; Ibers, J.A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2005 |
| Journal volume | 178 |
| Pages of publication | 194 - 199 |
| a | 7.0285 Å |
| b | 11.3919 Å |
| c | 11.8129 Å |
| α | 71.761° |
| β | 87.877° |
| γ | 83.876° |
| Cell volume | 893.182 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301778 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/53 Each referenced PubChem compound corresponds to the full crystal structure. |
1535648.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. |
1535648.cif |
| 163087 | 2015-10-09 | cif/ Adding structures of 1535648 via cif-deposit CGI script. |
1535648.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.