Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509448
Preview
| Coordinates | 1509448.cif |
|---|
| Formula | Ag Li2 Sn |
|---|---|
| Calculated formula | Ag Li2 Sn |
| Title of publication | The crystal structure of the ternary intermetallic phases Li2 E X (E= Cu, Ag, Au; X= Al, Ga, In, Tl, Si, Ge, Sn, Pb, Sb, Bi) |
| Authors of publication | Weiss, A.; Witte, H.; Pauly, H. |
| Journal of publication | Zeitschrift fuer Metallkunde |
| Year of publication | 1968 |
| Journal volume | 59 |
| Pages of publication | 47 - 58 |
| a | 6.552 Å |
| b | 6.552 Å |
| c | 6.552 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 281.269 Å3 |
| Number of distinct elements | 3 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 3 m |
| Hall space group symbol | F -4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1509448.cif |
| 176435 | 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. |
1509448.cif |
| 82389 | 2013-04-29 | cif/ Adding structures of 1509448 via cif-deposit CGI script. |
1509448.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.