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Information card for entry 1523950
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| Coordinates | 1523950.cif |
|---|
| Chemical name | Ni (I O3)2 (H2 O)2 |
|---|---|
| Formula | H4 I2 Ni O8 |
| Calculated formula | H4 I2 Ni O8 |
| Title of publication | Paramagnetic Ni (I O3)2 * 2(H2 O). Crystal structure of the transition-metal iodates. I |
| Authors of publication | Abrahams, S.C.; Verschoor, G.C.; Bernstein, J.L.; Elemans, J.B.A.A. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1973 |
| Journal volume | 59 |
| Pages of publication | 2007 - 2018 |
| a | 9.14986 Å |
| b | 12.209 Å |
| c | 6.58353 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 735.45 Å3 |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| 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. |
1523950.cif |
| 144580 | 2015-07-11 | cif/ Adding structures of 1523950 via cif-deposit CGI script. |
1523950.cif |
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Users of the data should acknowledge the original authors of the
structural data.