Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2105385
Preview
Coordinates | 2105385.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag3 Tl Te2 |
---|---|
Formula | Ag3 Te2 Tl |
Calculated formula | Ag3 Te2 Tl |
Title of publication | Inorganic structure types with revised space groups.I. |
Authors of publication | Gelato, L.M.; Penzo, M.; Parthe, E.; Cenzual, K. |
Journal of publication | Acta Crystallographica B (39,1983-) |
Year of publication | 1991 |
Journal volume | 47 |
Pages of publication | 433 - 439 |
a | 4.6 Å |
b | 15.45 Å |
c | 4.76 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 338.293 Å3 |
Number of distinct elements | 3 |
Space group number | 65 |
Hermann-Mauguin space group symbol | C m m m |
Hall space group symbol | -C 2 2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
194197 (current) | 2017-03-13 | cif/2/10/ Adding DOIs for entries 2105385, 2105416 and 2105478. |
2105385.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. |
2105385.cif |
83154 | 2013-05-01 | cif/ Adding structures of 2105385 via cif-deposit CGI script. |
2105385.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.