Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509437
Preview
| Coordinates | 1509437.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | La Ag Sb2 |
|---|---|
| Formula | Ag La Sb2 |
| Calculated formula | Ag La Sb2 |
| Title of publication | Thermal dependence of the lattice constants of La Ag Sb2 |
| Authors of publication | Stusser, N.; Szytula, A.; Gondek, L.; Penc, B. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 346 |
| Pages of publication | 80 - 83 |
| a | 4.359 Å |
| b | 4.359 Å |
| c | 10.787 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 204.963 Å3 |
| Number of distinct elements | 3 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :2 |
| Hall space group symbol | -P 4a 2a |
| 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. |
1509437.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509437.cif |
| 82378 | 2013-04-29 | cif/ Adding structures of 1509437 via cif-deposit CGI script. |
1509437.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.