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Information card for entry 1527295
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| Coordinates | 1527295.cif | 
|---|
| Chemical name | Cu Sc S2 | 
|---|---|
| Formula | Cu S2 Sc | 
| Calculated formula | Cu S2 Sc | 
| Title of publication | Physical properties and crystal structure of a new semiconducting I-III-VI2 compound, Cu Sc S2 | 
| Authors of publication | Dismukes, J.P.; Smith, R.T.; White, J.G. | 
| Journal of publication | Journal of Physics and Chemistry of Solids | 
| Year of publication | 1971 | 
| Journal volume | 32 | 
| Pages of publication | 913 - 922 | 
| a | 3.7333 Å | 
| b | 3.7333 Å | 
| c | 6.098 Å | 
| α | 90° | 
| β | 90° | 
| γ | 120° | 
| Cell volume | 73.604 Å3 | 
| Number of distinct elements | 3 | 
| Space group number | 156 | 
| Hermann-Mauguin space group symbol | P 3 m 1 | 
| Hall space group symbol | P 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. | 1527295.cif | 
| 148782 | 2015-07-13 | cif/ Adding structures of 1527295 via cif-deposit CGI script. | 1527295.cif | 
          All data in the COD and the database itself are dedicated to the
          public domain and licensed under the
          
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          Users of the data should acknowledge the original authors of the
          structural data.