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Information card for entry 4123978
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| Coordinates | 4123978.cif |
|---|
| Chemical name | H I Cl4 (H2 O)4 |
|---|---|
| Formula | Cl4 H9 I O4 |
| Calculated formula | Cl4 I O4 |
| Title of publication | Solid-state structure, nuclear quadrupole resonance spectrum, and the resultant symmetry implications for tetrachloro- iodic acid tetrahydrate |
| Authors of publication | Bateman, R.J.; Bateman, L.R. |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 1972 |
| Journal volume | 94 |
| Pages of publication | 1130 - 1134 |
| a | 8.46 Å |
| b | 11.34 Å |
| c | 5.31 Å |
| α | 90° |
| β | 90° |
| γ | 96.1° |
| Cell volume | 506.538 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 1 21/b |
| Hall space group symbol | -P 2bc |
| 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. |
4123978.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. |
4123978.cif |
| 148462 | 2015-07-13 | cif/ Adding structures of 4123978 via cif-deposit CGI script. |
4123978.cif |
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Users of the data should acknowledge the original authors of the
structural data.