Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510347
Preview
Coordinates | 1510347.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | (Au4 In)0.4 |
---|---|
Formula | Au1.6 In0.4 |
Calculated formula | Au1.6 In0.4 |
Title of publication | The lattice spacings of close-packed hexagonal Au - In, Au - Cd, and Au - Hg alloys |
Authors of publication | Massalski, T.B. |
Journal of publication | Acta Metallurgica |
Year of publication | 1957 |
Journal volume | 5 |
Pages of publication | 541 - 547 |
a | 2.904 Å |
b | 2.904 Å |
c | 4.777 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 34.888 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. |
1510347.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510347.cif |
83518 | 2013-05-01 | cif/ Adding structures of 1510347 via cif-deposit CGI script. |
1510347.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.