Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2105334
Preview
| Coordinates | 2105334.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Magnesium silver zinc (1/0.2/1.8) |
|---|---|
| Formula | Ag0.2 Mg Zn1.8 |
| Calculated formula | Ag0.2 Mg Zn1.8 |
| Title of publication | Long-period stacking variants and their electron-concentration dependence in the Mg-base friauf-laves phases |
| Authors of publication | Kitano, Y.; Komura, Y. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 2496 - 2501 |
| a | 5.21 Å |
| b | 5.21 Å |
| c | 90.3 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2122.73 Å3 |
| Number of distinct elements | 3 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 3 2" |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
2105334.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105334.cif |
| 82145 | 2013-04-26 | cif/ (saulius@koala.ibt.lt) Deleting the '_atom_site_B_iso_or_equiv 0' data items from the range 2 entries. |
2105334.cif |
| 79915 | 2013-04-06 | cif/ Adding structures of 2105334 via cif-deposit CGI script. |
2105334.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.