Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4002376
Preview
| Coordinates | 4002376.cif |
|---|
| Chemical name | Ba2 Nd Mo O6 |
|---|---|
| Formula | Ba2 Mo Nd O6 |
| Calculated formula | Ba2 Mo Nd O6 |
| Title of publication | Magnetic order arising from structural distortion: structure and magnetic properties of Ba2 Ln Mo O6 |
| Authors of publication | Cussen, E.J.; Lynham, D.R.; Rogers, J. |
| Journal of publication | Chemistry of Materials (1,1989-) |
| Year of publication | 2006 |
| Journal volume | 18 |
| Pages of publication | 2855 - 2866 |
| a | 5.9764 Å |
| b | 5.9795 Å |
| c | 8.5988 Å |
| α | 89.86° |
| β | 90.041° |
| γ | 90.013° |
| Cell volume | 307.285 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | I -1 |
| Hall space group symbol | -P 1 (-1/2*x+1/2*y+1/2*z,1/2*x-1/2*y+1/2*z,1/2*x+1/2*y-1/2*z) |
| 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. |
4002376.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4002376.cif |
| 150631 | 2015-07-13 | cif/ Adding structures of 4002376 via cif-deposit CGI script. |
4002376.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.