Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523650
Preview
| Coordinates | 1523650.cif | 
|---|
| Formula | Mg3 Nd | 
|---|---|
| Calculated formula | Mg3 Nd | 
| Title of publication | Magnetic interactions and crystal field in R Mg3 compounds (R= Ce, Pr, Nd) | 
| Authors of publication | Galera, M.N.; Pierre, J.; Murani, A.P. | 
| Journal of publication | Journal of Magnetism and Magnetic Materials | 
| Year of publication | 1981 | 
| Journal volume | 23 | 
| Pages of publication | 317 - 322 | 
| a | 7.391 Å | 
| b | 7.391 Å | 
| c | 7.391 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 403.747 Å3 | 
| Number of distinct elements | 2 | 
| Space group number | 225 | 
| Hermann-Mauguin space group symbol | F m -3 m | 
| Hall space group symbol | -F 4 2 3 | 
| Has coordinates | Yes | 
| Has disorder | No | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. | 1523650.cif | 
| 176429 | 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. | 1523650.cif | 
| 144271 | 2015-07-11 | cif/ Adding structures of 1523650 via cif-deposit CGI script. | 1523650.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.