Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521537
Preview
| Coordinates | 1521537.cif |
|---|
| Chemical name | Ni (Ta1.98 Nb0.02) Se7 |
|---|---|
| Formula | Nb0.02 Ni Se7 Ta1.98 |
| Calculated formula | Nb0.02 Ni Se7 Ta1.98 |
| Title of publication | Independent q and 2q distortions in the incommensurately modulated low-temperature structure of Ni Ta2 Se7 |
| Authors of publication | Luedecke, J.; Schneider, M.; van Smaalen, S. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2000 |
| Journal volume | 153 |
| Pages of publication | 152 - 157 |
| a | 13.807 Å |
| b | 3.483 Å |
| c | 18.564 Å |
| α | 90° |
| β | 108.95° |
| γ | 90° |
| Cell volume | 844.354 Å3 |
| Number of distinct elements | 4 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
1521537.cif |
| 141749 | 2015-07-10 | cif/ Adding structures of 1521537 via cif-deposit CGI script. |
1521537.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.