Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2020188
Preview
Coordinates | 2020188.cif |
---|
Chemical name | Rb3 Mo15 Se17 |
---|---|
Formula | Mo15 Rb3 Se17 |
Calculated formula | Mo15 Rb3 Se17 |
Title of publication | Structure of Rb3Mo15Se17 Containing the New Mo15 Clusters |
Authors of publication | Gougeon, P.; Potel, M.; Sergent, M. |
Journal of publication | Acta Crystallographica C (39,1983-) |
Year of publication | 1989 |
Journal volume | 45 |
Pages of publication | 182 - 185 |
a | 9.4842 Å |
b | 9.4842 Å |
c | 21.006 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1636.35 Å3 |
Number of distinct elements | 3 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
166606 (current) | 2015-10-12 | cif/ Adding structures of 2020188 via cif-deposit CGI script. |
2020188.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.