Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524711
Preview
Coordinates | 1524711.cif |
---|
Chemical name | (Cu0.435 Zr0.565) |
---|---|
Formula | Cu0.435 Zr0.565 |
Calculated formula | Cu0.435 Zr0.565 |
Title of publication | The alloy system copper-zirconium. Part I. Phase diagram and structural relations |
Authors of publication | Kneller, E.; Khan, Y.; Gorres, U. |
Journal of publication | Zeitschrift fuer Metallkunde |
Year of publication | 1986 |
Journal volume | 77 |
Pages of publication | 43 - 48 |
a | 4.21 Å |
b | 4.21 Å |
c | 4.21 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 74.618 Å3 |
Number of distinct elements | 2 |
Space group number | 225 |
Hermann-Mauguin space group symbol | F m -3 m |
Hall space group symbol | -F 4 2 3 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
145534 (current) | 2015-07-11 | cif/ Adding structures of 1524711 via cif-deposit CGI script. |
1524711.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.