Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1518863
Preview
Coordinates | 1518863.cif |
---|
Chemical name | Iridium telluride |
---|---|
Formula | Ir Se0.4 Te1.6 |
Calculated formula | Ir2 Se0.802667 Te3.19733 |
Title of publication | Series of alternating states with unpolarized and spin-polarized bands in dimerized IrTe2 |
Authors of publication | G. L. Pascut; T. Birol; M. J. Gutmann; J. J. Yang; S.-W. Cheong; K. Haule; V. Kiryukhin |
Journal of publication | Physical Review B |
Year of publication | 2015 |
Journal volume | 90 |
Pages of publication | 195122 |
a | 12.6659 ± 0.0006 Å |
b | 3.9224 ± 0.0001 Å |
c | 16.9186 ± 0.0007 Å |
α | 90° |
β | 99.283 ± 0.004° |
γ | 90° |
Cell volume | 829.52 ± 0.06 Å3 |
Cell temperature | 300 K |
Number of distinct elements | 3 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.055 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201202 (current) | 2017-09-25 | cif/ Removing the _journal_name_full data item from a looped context in entries 1101058, 1101078, 1509138, 1514050, 1518863, 1543733, 2310022, 4020067, 4020133, 4020456, 4020783, 7214215. |
1518863.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. |
1518863.cif |
133944 | 2015-03-15 | cif/ Adding structures of 1518863 via cif-deposit CGI script. |
1518863.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.