Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1524247
Preview
Coordinates | 1524247.cif |
---|
Chemical name | (Cu0.025 Zn0.975) |
---|---|
Formula | Cu0.025 Zn0.975 |
Calculated formula | Cu0.025 Zn0.975 |
Title of publication | An X-ray investigation on the solid solutions of certain elements in zinc |
Authors of publication | Davies, D.A.; Owen, E.A. |
Journal of publication | British Journal of Applied Physics |
Year of publication | 1964 |
Journal volume | 15 |
Pages of publication | 1309 - 1314 |
a | 2.6773 Å |
b | 2.6773 Å |
c | 4.8317 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 29.993 Å3 |
Number of distinct elements | 2 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
144954 (current) | 2015-07-11 | cif/ Adding structures of 1524247 via cif-deposit CGI script. |
1524247.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.