Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529591
Preview
| Coordinates | 1529591.cif | 
|---|
| Chemical name | In1.2 Ga0.8 Mg O4 | 
|---|---|
| Formula | Ga0.8 In1.2 Mg O4 | 
| Calculated formula | Ga0.8 In1.2 Mg O4 | 
| Title of publication | In1.2 Ga.8 Mg O4: Powder Neutron Refinement and Crystal Chemistry | 
| Authors of publication | Barbier, J. | 
| Journal of publication | Journal of Solid State Chemistry | 
| Year of publication | 1989 | 
| Journal volume | 82 | 
| Pages of publication | 115 - 121 | 
| a | 3.3243 Å | 
| b | 3.3243 Å | 
| c | 25.954 Å | 
| α | 90° | 
| β | 90° | 
| γ | 120° | 
| Cell volume | 248.391 Å3 | 
| Number of distinct elements | 4 | 
| Space group number | 166 | 
| Hermann-Mauguin space group symbol | R -3 m :H | 
| Hall space group symbol | -R 3 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. | 1529591.cif | 
| 154044 | 2015-09-04 | cif/ Adding structures of 1529591 via cif-deposit CGI script. | 1529591.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.