Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1532738
Preview
| Coordinates | 1532738.cif |
|---|
| Chemical name | K3 Zn2 F7 |
|---|---|
| Formula | F7 K3 Zn2 |
| Calculated formula | F7 K3 Zn2 |
| Title of publication | Preparazione e caratteristiche cristallografiche del composto K3 Zn2 F7 |
| Authors of publication | Brisi, C.; Rolando, P. |
| Journal of publication | Ricerca Scientifica |
| Year of publication | 1966 |
| Journal volume | 36 |
| Pages of publication | 48 - 50 |
| a | 4.063 Å |
| b | 4.063 Å |
| c | 21.22 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 350.299 Å3 |
| Number of distinct elements | 3 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 158715 (current) | 2015-09-28 | cif/ Adding structures of 1532738 via cif-deposit CGI script. |
1532738.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.