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Information card for entry 1530293
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| Coordinates | 1530293.cif |
|---|
| Chemical name | Gd (I O3)3 |
|---|---|
| Formula | Gd I3 O9 |
| Calculated formula | Gd I3 O9 |
| Title of publication | Paramagnetic Gd (I O3)3. Crystal Structure of the Transition Metal Iodates. IV |
| Authors of publication | Liminga, R.; Abrahams, S.C.; Bernstein, J.L. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1977 |
| Journal volume | 67 |
| Pages of publication | 1015 - 1023 |
| a | 13.4365 Å |
| b | 8.5226 Å |
| c | 7.1356 Å |
| α | 90° |
| β | 99.717° |
| γ | 90° |
| Cell volume | 805.403 Å3 |
| Number of distinct elements | 3 |
| 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. |
1530293.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. |
1530293.cif |
| 155366 | 2015-09-08 | cif/ Adding structures of 1530293 via cif-deposit CGI script. |
1530293.cif |
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Users of the data should acknowledge the original authors of the
structural data.