Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509997
Preview
Coordinates | 1509997.cif |
---|
Chemical name | Gd1.85 Ag9.26 Al7.74 |
---|---|
Formula | Ag9.26 Al7.74 Gd1.85 |
Calculated formula | Ag9.26 Al7.74 Gd1.85 |
Title of publication | The Gd - Ag - Al system |
Authors of publication | Zhak, O.V.; Bilas, N.R.; Kuz'ma, Yu.B.; Stel'makhovich, B.M. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 2004 |
Journal volume | 363 |
Pages of publication | 243 - 248 |
a | 9.3026 Å |
b | 9.3026 Å |
c | 9.0991 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 681.927 Å3 |
Number of distinct elements | 3 |
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. |
1509997.cif |
83094 | 2013-05-01 | cif/ Adding structures of 1509997 via cif-deposit CGI script. |
1509997.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.