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Information card for entry 1521823
Preview
| Coordinates | 1521823.cif |
|---|
| Chemical name | K2 Ba2 (V10 O28) (H2 O)8 |
|---|---|
| Formula | Ba2 H16 K2 O36 V10 |
| Calculated formula | Ba2 K2 O36 V10 |
| Title of publication | Crystal structure of new potasium-barium decavanadate |
| Authors of publication | Rastsvetaeva, R.K. |
| Journal of publication | Kristallografiya |
| Year of publication | 1999 |
| Journal volume | 44 |
| Pages of publication | 1027 - 1028 |
| a | 11.081 Å |
| b | 10.559 Å |
| c | 17.265 Å |
| α | 90° |
| β | 90° |
| γ | 127.68° |
| Cell volume | 1598.77 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 1 21/a |
| Hall space group symbol | -P 2ac |
| 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. |
1521823.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. |
1521823.cif |
| 142039 | 2015-07-10 | cif/ Adding structures of 1521823 via cif-deposit CGI script. |
1521823.cif |
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Users of the data should acknowledge the original authors of the
structural data.