Crystallography Open Database  
  
  - COD Home
 - Accessing COD Data
 - Add Your Data
 - Documentation
 
Information card for entry 8104153
Preview
| Coordinates | 8104153.cif | 
|---|
| Chemical name | Tb Fe4.28 Al7.72 | 
|---|---|
| Formula | Al7.72 Fe4.28 Tb | 
| Calculated formula | Al7.724 Fe4.276 Tb | 
| Title of publication | Crystal structures of terbium iron aluminide, TbFexAl12-x (x=4.28), lutetium iron aluminide, LuFexAl12-x (x=4 and 6.1), and lanthanum iron aluminide LaFexAl12-x (x=4). | 
| Authors of publication | Yanson, T.I.; Manyako, M.B.; Yvon, K.; Bodak, O.I.; Pacheco, J.V.; Cerny, R. | 
| Journal of publication | Zeitschrift fuer Kristallographie - New Crystal Structures | 
| Year of publication | 1997 | 
| Journal volume | 212 | 
| Pages of publication | 505 - 507 | 
| a | 8.743 Å | 
| b | 8.743 Å | 
| c | 5.056 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 386.481 Å3 | 
| Number of distinct elements | 3 | 
| Space group number | 139 | 
| Hermann-Mauguin space group symbol | I 4/m m m | 
| Hall space group symbol | -I 4 2 | 
| 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.  | 
	8104153.cif | 
| 164684 | 2015-10-10 | cif/ Adding structures of 8104153 via cif-deposit CGI script.  | 
	8104153.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.