Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510354
Preview
Coordinates | 1510354.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (Au9 Sn)0.2 |
---|---|
Formula | Au1.8 Sn0.2 |
Calculated formula | Au1.78 Sn0.22 |
Title of publication | Lattice spacing relationships in the ternary system gold-tin-cadmium |
Authors of publication | Henderson, B.; Raynor, G.V. |
Journal of publication | Transactions of the Faraday Society |
Year of publication | 1962 |
Journal volume | 58 |
Pages of publication | 900 - 903 |
a | 2.9081 Å |
b | 2.9081 Å |
c | 4.7859 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 35.052 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 |
---|---|---|---|
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. |
1510354.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510354.cif |
83525 | 2013-05-01 | cif/ Adding structures of 1510354 via cif-deposit CGI script. |
1510354.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.