Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 4124103
Preview
| Coordinates | 4124103.cif | 
|---|
| Formula | Nd Te3 | 
|---|---|
| Calculated formula | Nd Te3 | 
| Title of publication | Square nets of tellurium: rare-earth dependent variation in the charge-density wave of RETe3 (RE = rare-earth element) | 
| Authors of publication | Malliakas, C.; Kim, H.-J.; Billinge, S.J.L.; Kanatzidis, M.G. | 
| Journal of publication | Journal of the American Chemical Society | 
| Year of publication | 2005 | 
| Journal volume | 127 | 
| Pages of publication | 6510 - 6511 | 
| a | 4.3469 Å | 
| b | 25.851 Å | 
| c | 4.3629 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 490.267 Å3 | 
| Number of distinct elements | 2 | 
| Space group number | 40 | 
| Hermann-Mauguin space group symbol | C 2 c m | 
| Hall space group symbol | C -2c 2 | 
| 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.  | 
	4124103.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.  | 
	4124103.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.  | 
	4124103.cif | 
| 151311 | 2015-07-14 | cif/ Adding structures of 4124103 via cif-deposit CGI script.  | 
	4124103.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.