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Information card for entry 8104115
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| Coordinates | 8104115.cif |
|---|
| Chemical name | Ba (O H) I (H2 O)4 |
|---|---|
| Formula | Ba H9 I O5 |
| Calculated formula | Ba H9 I O5 |
| Title of publication | Neutron single-crystal study of barium hydroxide iodide tetrahydrate, a compound with most strongly distorted hydrate H2 O molecules |
| Authors of publication | Peter, S.; Lutz, H.D.; Jauch, M.; Reehuis, W. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1999 |
| Journal volume | 214 |
| Pages of publication | 290 - 295 |
| a | 6.281 Å |
| b | 8.061 Å |
| c | 8.118 Å |
| α | 90.47° |
| β | 106.87° |
| γ | 90.97° |
| Cell volume | 393.242 Å3 |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
8104115.cif |
| 164283 | 2015-10-10 | cif/ Adding structures of 8104115 via cif-deposit CGI script. |
8104115.cif |
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Users of the data should acknowledge the original authors of the
structural data.