Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510029
Preview
| Coordinates | 1510029.cif |
|---|
| Chemical name | Ag3 (P Se4) |
|---|---|
| Formula | Ag3 P Se4 |
| Calculated formula | Ag3 P Se4 |
| Title of publication | Synthesis and structure of Ag3 P Se4 |
| Authors of publication | Guo Guocong; Zhou Guowei; Huang Jinshun; Deng Lei; Dong Zhenchao; Ma Hongwei; Chen Wentong |
| Journal of publication | Jiegon Huaxue |
| Year of publication | 2003 |
| Journal volume | 22 |
| Pages of publication | 161 - 164 |
| a | 7.689 Å |
| b | 6.66 Å |
| c | 6.379 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 326.661 Å3 |
| Number of distinct elements | 3 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P m n 21 |
| Hall space group symbol | P 2ac -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. |
1510029.cif |
| 83138 | 2013-05-01 | cif/ Adding structures of 1510029 via cif-deposit CGI script. |
1510029.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.