Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509860
Preview
| Coordinates | 1509860.cif |
|---|
| Chemical name | (Ag98 Y2)0.04 |
|---|---|
| Formula | Ag3.92 Y0.08 |
| Calculated formula | Ag3.92 Y0.08 |
| Title of publication | Metastable extension of solid solubitity if heavy RE in Ag |
| Authors of publication | Ning, Y.; Dai, H.; Zhou, X. |
| Journal of publication | Chinese Journal of Metal Science and Technology |
| Year of publication | 1991 |
| Journal volume | 7 |
| Pages of publication | 391 - 398 |
| a | 4.0914 Å |
| b | 4.0914 Å |
| c | 4.0914 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 68.488 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. |
1509860.cif |
| 82906 | 2013-05-01 | cif/ Adding structures of 1509860 via cif-deposit CGI script. |
1509860.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.