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Information card for entry 1531433
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| Coordinates | 1531433.cif |
|---|
| Chemical name | (H3 O)2 (Cl8 (Mo Br)6) (H2 O)6 |
|---|---|
| Formula | Br6 Cl8 H18 Mo6 O8 |
| Calculated formula | Br6 Cl8 H18 Mo6 O8 |
| Title of publication | Effects from hydrogen bonds on water structure in (H3 O)2 (Mo6 Cl8 X6) * y(H2 O) : X = Cl(y=7), Br(y=6) or I(y=6) |
| Authors of publication | Flemstroem, A.; Hirsch, T.K.; Ojamaee, L.; Lidin, S.; Sehlstedt, L. |
| Journal of publication | Solid State Sciences |
| Year of publication | 2002 |
| Journal volume | 4 |
| Pages of publication | 1017 - 1022 |
| a | 17.4295 Å |
| b | 9.3803 Å |
| c | 9.3769 Å |
| α | 90° |
| β | 101.04° |
| γ | 90° |
| Cell volume | 1504.69 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| 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. |
1531433.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. |
1531433.cif |
| 156909 | 2015-09-17 | cif/ Adding structures of 1531433 via cif-deposit CGI script. |
1531433.cif |
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Users of the data should acknowledge the original authors of the
structural data.