Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534852
Preview
| Coordinates | 1534852.cif |
|---|
| Chemical name | K0.38 (Ta P S6) |
|---|---|
| Formula | K0.38 P S6 Ta |
| Calculated formula | K0.38 P S6 Ta |
| Title of publication | Synthesis, crystal structure and vibrational properties of K0.38 Ta P S6 and Rb0.46 Ta P S6: chemical intercalation and deintercalation of the ternary Ta P S6 phase |
| Authors of publication | Gutzmann, A.; Naether, C.; Bensch, W. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2004 |
| Journal volume | 6 |
| Pages of publication | 1155 - 1162 |
| a | 15.92 Å |
| b | 15.92 Å |
| c | 13.15 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 3332.82 Å3 |
| Number of distinct elements | 4 |
| Space group number | 142 |
| Hermann-Mauguin space group symbol | I 41/a c d :2 |
| Hall space group symbol | -I 4bd 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. |
1534852.cif |
| 161892 | 2015-10-09 | cif/ Adding structures of 1534852 via cif-deposit CGI script. |
1534852.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.