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Information card for entry 1530238
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| Coordinates | 1530238.cif |
|---|
| Chemical name | K2 (Sb P O6) |
|---|---|
| Formula | K2 O6 P Sb |
| Calculated formula | K2 O6 P Sb |
| Title of publication | Preparation and crystal structure of K2 Sb P O6 |
| Authors of publication | Lachgar, A.; Deniard-Courant, S.; Piffard, Y. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1986 |
| Journal volume | 63 |
| Pages of publication | 409 - 413 |
| a | 9.429 Å |
| b | 5.891 Å |
| c | 11.03 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 612.675 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
1530238.cif |
| 155302 | 2015-09-08 | cif/ Adding structures of 1530238 via cif-deposit CGI script. |
1530238.cif |
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Users of the data should acknowledge the original authors of the
structural data.