Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522359
Preview
Coordinates | 1522359.cif |
---|
Chemical name | Al12.96 Zn1.9 Li6.05 |
---|---|
Formula | Al12.96 Li6.05 Zn1.9 |
Calculated formula | Al12.9733 Li6.04762 Zn1.89524 |
Title of publication | Crystalline phases related to the icosahedral Al-Li-Cu phase. A single crystal X-ray diffraction study of the tetragonal tau-Al56 (Cu, Zn)11 Li33 phase |
Authors of publication | Leblanc, M.; Le Bail, A.; Audier, M. |
Journal of publication | Physik (Berlin) |
Year of publication | 1991 |
Journal volume | 173 |
Pages of publication | 329 - 355 |
a | 14.05 Å |
b | 14.05 Å |
c | 83.14 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 16412 Å3 |
Number of distinct elements | 3 |
Space group number | 131 |
Hermann-Mauguin space group symbol | P 42/m m c |
Hall space group symbol | -P 4c 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
142581 (current) | 2015-07-10 | cif/ Adding structures of 1522359 via cif-deposit CGI script. |
1522359.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.