Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509220
Preview
| Coordinates | 1509220.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ba Er Ag S3 |
|---|---|
| Formula | Ag Ba Er S3 |
| Calculated formula | Ag Ba Er S3 |
| Title of publication | Synthesis of the new quaternary sulfides K2Y4Sn2S11 and BaLnAgS3 (Ln=Er,Y,Gd) and the structures of K2Y4Sn2S11 and BaErAgS3 |
| Authors of publication | Wu, P.; Ibers, J.A. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1994 |
| Journal volume | 110 |
| Pages of publication | 156 - 161 |
| a | 17.34 Å |
| b | 4.014 Å |
| c | 8.509 Å |
| α | 90° |
| β | 103.23° |
| γ | 90° |
| Cell volume | 576.531 Å3 |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1509220.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509220.cif |
| 82033 | 2013-04-20 | cif/ Adding structures of 1509220 via cif-deposit CGI script. |
1509220.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.