Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1509636
Preview
Coordinates | 1509636.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ag16 Tl2 Te11 |
---|---|
Formula | Ag16 Te11 Tl2 |
Calculated formula | Ag16.05 Te11 Tl2 |
Title of publication | A new phase in the Ti - Ag - Te system: crystal structure of TI2 Ag16 Te11 |
Authors of publication | Paccard, L.; Paccard, D.; Tedenac, J.C.; Brun, G. |
Journal of publication | Journal of Alloys Compd. |
Year of publication | 1992 |
Journal volume | 184 |
Pages of publication | 337 - 342 |
a | 11.442 Å |
b | 11.442 Å |
c | 4.1971 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 475.865 Å3 |
Number of distinct elements | 3 |
Space group number | 167 |
Hermann-Mauguin space group symbol | R -3 c :H |
Hall space group symbol | -R 3 2"c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1509636.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1509636.cif |
82621 | 2013-04-29 | cif/ Adding structures of 1509636 via cif-deposit CGI script. |
1509636.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.