Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1528264
Preview
Coordinates | 1528264.cif |
---|
Chemical name | K2 Zn2 (Be F4)3 |
---|---|
Formula | Be3 F12 K2 Zn2 |
Calculated formula | Be3 F12 K2 Zn2 |
Title of publication | Etude d'orthofluoroberyllates Me(I)2 Me(II)2 (Be F4)3 de structure Langbeinite |
Authors of publication | le Fur, Y.; Aleonard, S. |
Journal of publication | Materials Research Bulletin |
Year of publication | 1969 |
Journal volume | 4 |
Pages of publication | 601 - 616 |
a | 9.932 Å |
b | 9.932 Å |
c | 9.932 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 979.738 Å3 |
Number of distinct elements | 4 |
Space group number | 198 |
Hermann-Mauguin space group symbol | P 21 3 |
Hall space group symbol | P 2ac 2ab 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
150259 (current) | 2015-07-13 | cif/ Adding structures of 1528264 via cif-deposit CGI script. |
1528264.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.