Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104152
Preview
| Coordinates | 8104152.cif |
|---|
| Chemical name | Zr4 Fe4 Si7 |
|---|---|
| Formula | Fe4 Si7 Zr4 |
| Calculated formula | Fe4 Si7 Zr4 |
| Title of publication | Crystal structure of tetrazirconium tetrairon heptasilicide Zr4 Fe4 Si7 |
| Authors of publication | Evers, C.B.H.; Jeitschko, W. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1996 |
| Journal volume | 211 |
| Pages of publication | 119 - 119 |
| a | 13.056 Å |
| b | 13.056 Å |
| c | 5.09 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 867.637 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 |
|---|---|---|---|
| 164677 (current) | 2015-10-10 | cif/ Adding structures of 8104152 via cif-deposit CGI script. |
8104152.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.