Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535788
Preview
Coordinates | 1535788.cif |
---|
Chemical name | Rb3 Na3 Sc2 (Mo O4)6 |
---|---|
Formula | Mo6 Na3 O24 Rb3 Sc2 |
Calculated formula | Mo6 Na3 O24 Rb3 Sc2 |
Title of publication | Crystal structure of Rb3 Na3 Sc2 (Mo O4)6 |
Authors of publication | Tursina, A.I.; Trunov, V.K.; Efremov, V.A.; Gasanov, Yu.M. |
Journal of publication | Kristallografiya |
Year of publication | 1990 |
Journal volume | 35 |
Pages of publication | 625 - 629 |
a | 10.795 Å |
b | 12.497 Å |
c | 18.652 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2516.25 Å3 |
Number of distinct elements | 5 |
Space group number | 54 |
Hermann-Mauguin space group symbol | P c c a |
Hall space group symbol | -P 2a 2ac |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
163253 (current) | 2015-10-09 | cif/ Adding structures of 1535788 via cif-deposit CGI script. |
1535788.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.