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Information card for entry 2310605
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| Coordinates | 2310605.cif |
|---|
| Chemical name | Ce (I O3)4 H2 O |
|---|---|
| Formula | Ce H2 I4 O13 |
| Calculated formula | Ce I4 O13 |
| Title of publication | The Crystal Structure of Ceric Iodate Monohydrate |
| Authors of publication | Ibers, J.A. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1956 |
| Journal volume | 9 |
| Pages of publication | 225 - 231 |
| a | 9.57 Å |
| b | 14.92 Å |
| c | 8 Å |
| α | 90° |
| β | 97.99° |
| γ | 90° |
| Cell volume | 1131.19 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. |
2310605.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. |
2310605.cif |
| 151038 | 2015-07-13 | cif/ Adding structures of 2310605 via cif-deposit CGI script. |
2310605.cif |
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Users of the data should acknowledge the original authors of the
structural data.