Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1538976
Preview
Coordinates | 1538976.cif |
---|
Chemical name | (Ni19 Sn)0.2 |
---|---|
Formula | Ni3.8 Sn0.2 |
Calculated formula | Ni3.8 Sn0.2 |
Title of publication | The lattice spacings of nickel solid solutions |
Authors of publication | Pearson, W.B.; Thompson, L.T. |
Journal of publication | Canadian Journal of Physics |
Year of publication | 1957 |
Journal volume | 35 |
Pages of publication | 349 - 357 |
a | 3.567 Å |
b | 3.567 Å |
c | 3.567 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 45.385 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 |
---|---|---|---|
167698 (current) | 2015-10-13 | cif/ Adding structures of 1538976 via cif-deposit CGI script. |
1538976.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.