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Information card for entry 2310607
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| Coordinates | 2310607.cif |
|---|
| Chemical name | Ce (I O3)4 (H2 O) |
|---|---|
| Formula | Ce H2 I4 O13 |
| Calculated formula | Ce I4 O13 |
| Title of publication | The least-squares refinement of the crystal structure of ce H2 O ceric iodate monohydrate |
| Authors of publication | Ibers, J.A.; Cromer, D.T. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1958 |
| Journal volume | 11 |
| Pages of publication | 794 - 798 |
| a | 9.57 Å |
| b | 14.92 Å |
| c | 8 Å |
| α | 90° |
| β | 97.58° |
| γ | 90° |
| Cell volume | 1132.29 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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. |
2310607.cif |
| 176428 | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_cif_authors_sg_Hall tag with _cod_original_sg_symbol_Hall tag and _cod_cif_authors_sg_H-M tag with _cod_original_sg_symbol_H-M tag in multiple entries sine the replaced tags are deprecated according to the COD CIF dictionary. |
2310607.cif |
| 151040 | 2015-07-13 | cif/ Adding structures of 2310607 via cif-deposit CGI script. |
2310607.cif |
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Users of the data should acknowledge the original authors of the
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