Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526257
Preview
| Coordinates | 1526257.cif |
|---|
| Chemical name | Rb6 (Mo9 S11) (Mo18 S20) |
|---|---|
| Formula | Mo27 Rb6 S31 |
| Calculated formula | Mo27 Rb6 S31 |
| Title of publication | Rb2n (Mo9 S11) (Mo6n S6n+2) (n =1 to 4): a novel family of superconducting molybdenum cluster compounds |
| Authors of publication | Picard, S.; Noel, H.; Gougeon, P.; Saillard, J.Y.; Potel, M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 155 |
| Pages of publication | 417 - 426 |
| a | 9.2801 Å |
| b | 9.2801 Å |
| c | 110.5 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 8241.35 Å3 |
| Number of distinct elements | 3 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 147399 (current) | 2015-07-12 | cif/ Adding structures of 1526257 via cif-deposit CGI script. |
1526257.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.