Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521538
Preview
Coordinates | 1521538.cif |
---|
Chemical name | Ta Se2 |
---|---|
Formula | Se2 Ta |
Calculated formula | Se2 Ta |
Title of publication | Commensurately modulated structure of 4Hb-(Ta Se2) determined by X-ray crystal structure refinement |
Authors of publication | Luedecke, J.; van Smaalen, S.; de Boer, J.L.; Spijkerman, A.; Wiegers, G.A. |
Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) |
Year of publication | 1999 |
Journal volume | 59 |
Pages of publication | 6063 - 6071 |
a | 3.4552 Å |
b | 3.4552 Å |
c | 25.1495 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 260.02 Å3 |
Number of distinct elements | 2 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1521538.cif |
141750 | 2015-07-10 | cif/ Adding structures of 1521538 via cif-deposit CGI script. |
1521538.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.