Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107327
Preview
Coordinates | 2107327.cif |
---|
Chemical name | Mo9 Tl2 S11 |
---|---|
Formula | Mo9 S11 Tl2 |
Calculated formula | Mo9 S11 Tl2 |
Title of publication | Structure de Tl2 Mo9 S11 : Clusters Mo12 et Mo6 isoles |
Authors of publication | Potel, M.; Chevrel, R.; Sergent, M. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1980 |
Journal volume | 36 |
Pages of publication | 1319 - 1322 |
a | 9.304 Å |
b | 9.304 Å |
c | 35.366 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 2651.28 Å3 |
Number of distinct elements | 3 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
172377 (current) | 2016-01-01 | cif/ Adding structures of 2107327 via cif-deposit CGI script. |
2107327.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.