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Information card for entry 1539132
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| Coordinates | 1539132.cif |
|---|
| Chemical name | Co (I O3)2 |
|---|---|
| Formula | Co I2 O6 |
| Calculated formula | Co1.02925 I2 O6 |
| Title of publication | Crystal Structure and Pyroelectric Coefficient of Co (I O3)2 and Structural Relationships among the Anhydrous Noncentrosymmetric 3d-Transition Metal Iodates |
| Authors of publication | Svensson, C.; Abrahams, S.C.; Bernstein, J.L. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1981 |
| Journal volume | 36 |
| Pages of publication | 195 - 204 |
| a | 10.9597 Å |
| b | 10.9597 Å |
| c | 5.0774 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 528.165 Å3 |
| Number of distinct elements | 3 |
| Space group number | 143 |
| Hermann-Mauguin space group symbol | P 3 |
| Hall space group symbol | P 3 |
| 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. |
1539132.cif |
| 167914 | 2015-10-14 | cif/ Adding structures of 1539132 via cif-deposit CGI script. |
1539132.cif |
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Users of the data should acknowledge the original authors of the
structural data.