Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104169
Preview
| Coordinates | 8104169.cif |
|---|---|
| External links | PubChem |
| Chemical name | Cs2 (Mo S4) |
|---|---|
| Formula | Cs2 Mo S4 |
| Calculated formula | Cs2 Mo S4 |
| Title of publication | Crystal structure of dicesium tetrathiomolybdate, Cs2 Mo S4 |
| Authors of publication | Raymond, C.C.; Miller, S.M.; Dorhout, P.K. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1995 |
| Journal volume | 210 |
| Pages of publication | 775 - 775 |
| a | 10.0479 Å |
| b | 7.2463 Å |
| c | 12.783 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 930.731 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301880 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 8/ Each referenced PubChem compound corresponds to the full crystal structure. |
8104169.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. |
8104169.cif |
| 164800 | 2015-10-10 | cif/ Adding structures of 8104169 via cif-deposit CGI script. |
8104169.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.