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Information card for entry 1521075
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| Coordinates | 1521075.cif |
|---|
| Chemical name | Ba Fe2 (Se O3)4 |
|---|---|
| Formula | Ba Fe2 O12 Se4 |
| Calculated formula | Ba Fe2 O12 Se4 |
| Title of publication | Syntheses and crystal structures of the new compounds Ba Fe2 (Se O3)4, Ag Fe (Se O3)2 and Rb Fe (Se O4) (Se O3) |
| Authors of publication | Giester, G. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2000 |
| Journal volume | 308 |
| Pages of publication | 71 - 76 |
| a | 10.098 Å |
| b | 5.238 Å |
| c | 10.595 Å |
| α | 90° |
| β | 96.31° |
| γ | 90° |
| Cell volume | 557.01 Å3 |
| Number of distinct elements | 4 |
| Space group number | 13 |
| Hermann-Mauguin space group symbol | P 1 2/n 1 |
| Hall space group symbol | -P 2yac |
| 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. |
1521075.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. |
1521075.cif |
| 140709 | 2015-07-07 | cif/ Adding structures of 1521075 via cif-deposit CGI script. |
1521075.cif |
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Users of the data should acknowledge the original authors of the
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