Crystallography Open Database  
  
  - COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1527059
Preview
| Coordinates | 1527059.cif | 
|---|
| Chemical name | (Ca0.14 Pb0.86) (S0.5 Se0.5) | 
|---|---|
| Formula | Ca0.14 Pb0.86 S0.5 Se0.5 | 
| Calculated formula | Ca0.14 Pb0.86 S0.5 Se0.5 | 
| Title of publication | Solubility range and lattice constant of new quaternary solid solution semiconductor Pb1-x Cax S1-y Sey for mid-infrared lasers | 
| Authors of publication | Abe, S.; Mochizuki, K.; Masumoto, K. | 
| Journal of publication | Journal of the Japan Institut of Metals (see: Nihon Kinzoku Gakkai-Shi) | 
| Year of publication | 1992 | 
| Journal volume | 56 | 
| Pages of publication | 1479 - 1484 | 
| a | 6.0146 Å | 
| b | 6.0146 Å | 
| c | 6.0146 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 217.581 Å3 | 
| Number of distinct elements | 4 | 
| 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 | 
|---|---|---|---|
| 148350 (current) | 2015-07-13 | cif/ Adding structures of 1527059 via cif-deposit CGI script. | 1527059.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.