Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509079
Preview
Coordinates | 1509079.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Silver copper (0.04/3.96) |
---|---|
Formula | Ag0.04 Cu3.96 |
Calculated formula | Ag0.04 Cu3.96 |
Title of publication | The ternary system Ag - Cu - Ho at 500 degree |
Authors of publication | Weibo, L.; Junqin, L.; Yinghong, Z. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1993 |
Journal volume | 191 |
Pages of publication | 187 - 189 |
a | 3.62 Å |
b | 3.62 Å |
c | 3.62 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 47.438 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 |
---|---|---|---|
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. |
1509079.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509079.cif |
82151 | 2013-04-28 | cif/ (saulius@koala.ibt.lt) Removing the '_atom_site_B_iso_or_equiv 0' data items from the new series 1 entries. |
1509079.cif |
79928 | 2013-04-06 | cif/ Adding structures of 1509079 via cif-deposit CGI script. |
1509079.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.