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Information card for entry 1527766
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| Coordinates | 1527766.cif |
|---|---|
| External links | PubChem |
| Chemical name | Ba Se (S2 O3)2 (H2 O)2.54 |
|---|---|
| Formula | Ba H5.08 O8.54 S4 Se |
| Calculated formula | Ba H5.08 O8.54 S4 Se |
| Title of publication | The Crystal Structure of Barium Selenopentationate Trihydrate |
| Authors of publication | Maroy, K. |
| Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
| Year of publication | 1972 |
| Journal volume | 26 |
| Pages of publication | 45 - 58 |
| a | 10.502 Å |
| b | 4.992 Å |
| c | 23.987 Å |
| α | 90° |
| β | 110.85° |
| γ | 90° |
| Cell volume | 1175.19 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301777 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/52 Each referenced PubChem compound corresponds to the full crystal structure. |
1527766.cif |
| 186638 | 2016-09-18 | cif/1/ (antanas@kurmis) Adding attached hydrogens to O atoms. |
1527766.cif |
| 176429 | 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. |
1527766.cif |
| 149499 | 2015-07-13 | cif/ Adding structures of 1527766 via cif-deposit CGI script. |
1527766.cif |
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Users of the data should acknowledge the original authors of the
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