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Information card for entry 1535247
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| Coordinates | 1535247.cif | 
|---|
| Chemical name | Er Ba2 Cu3 O6.91 | 
|---|---|
| Formula | Ba2 Cu3 Er O6.91 | 
| Calculated formula | Ba2 Cu3 Er O6.91 | 
| Title of publication | Neutron-spectroscopic studies of the crystal field of Eu Ba2 Cu3 Ox (6<x<7) | 
| Authors of publication | Mesot, J.; Allenspach, P.; Staub, U.; Osborn, R.; Mutka, H.; Furrer, A.; Taylor, A. | 
| Journal of publication | Physical Review, Serie 3. B - Condensed Matter (18,1978-) | 
| Year of publication | 1993 | 
| Journal volume | 47 | 
| Pages of publication | 6027 - 6036 | 
| a | 3.814 Å | 
| b | 3.8794 Å | 
| c | 11.6899 Å | 
| α | 90° | 
| β | 90° | 
| γ | 90° | 
| Cell volume | 172.964 Å3 | 
| Number of distinct elements | 4 | 
| Space group number | 47 | 
| Hermann-Mauguin space group symbol | P m m m | 
| Hall space group symbol | -P 2 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. | 1535247.cif | 
| 162523 | 2015-10-09 | cif/ Adding structures of 1535247 via cif-deposit CGI script. | 1535247.cif | 
          All data in the COD and the database itself are dedicated to the
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          Users of the data should acknowledge the original authors of the
          structural data.