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Information card for entry 4343913
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| Coordinates | 4343913.cif | 
|---|
| Chemical name | K2 (Cu (H2 O)6) (S O4)1.366 (Se O4)0.634 | 
|---|---|
| Formula | Cu H12 K2 O14 S1.366 Se0.634 | 
| Calculated formula | Cu H12 K2 O14 S1.3664 Se0.634 | 
| Title of publication | Influence of lattice interactions on the Jahn-Teller distortion of the [Cu (H2 O)6](2+) ion: dependence of the crystal structure of K2 [Cu (H2 O)6] (S O4)(2x) (Se O4)(2-2x) upon the sulfate/selenate ratio | 
| Authors of publication | Simmons, C.J.; Stratemeier, H.; Hitchman, M.A.; Riley, M.J. | 
| Journal of publication | Inorganic Chemistry | 
| Year of publication | 2006 | 
| Journal volume | 45 | 
| Pages of publication | 1021 - 1031 | 
| a | 9.1072 Å | 
| b | 12.168 Å | 
| c | 6.2186 Å | 
| α | 90° | 
| β | 104° | 
| γ | 90° | 
| Cell volume | 668.653 Å3 | 
| Number of distinct elements | 6 | 
| Space group number | 14 | 
| Hermann-Mauguin space group symbol | P 1 21/a 1 | 
| Hall space group symbol | -P 2yab | 
| 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. | 4343913.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. | 4343913.cif | 
| 151656 | 2015-07-14 | cif/ Adding structures of 4343913 via cif-deposit CGI script. | 4343913.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.