Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509832
Preview
Coordinates | 1509832.cif |
---|
Chemical name | (Ag16 Al Sn)0.22 |
---|---|
Formula | Ag3.56 Al0.22 Sn0.22 |
Calculated formula | Ag3.56 Al0.22 Sn0.22 |
Title of publication | Silver-rich alloys of the systems silver-aluminium-germanium and silver-aluminium-tin |
Authors of publication | Barat, S.; Mukherjee, J.K. |
Journal of publication | Indian Journal of Technology |
Year of publication | 1975 |
Journal volume | 13 |
Pages of publication | 510 - 519 |
a | 4.102 Å |
b | 4.102 Å |
c | 4.102 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 69.022 Å3 |
Number of distinct elements | 3 |
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 |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509832.cif |
82876 | 2013-05-01 | cif/ Adding structures of 1509832 via cif-deposit CGI script. |
1509832.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.