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Information card for entry 2310720
Preview
| Coordinates | 2310720.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Ba S4 (H2 O) |
|---|---|
| Formula | Ba H2 O S4 |
| Calculated formula | Ba H2 O S4 |
| SMILES | [Ba+2].[S-]SS[S-].O |
| Title of publication | The crystal structure of barium tetrasulfide monohydrate |
| Authors of publication | Abrahams, S. C. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1954 |
| Journal volume | 7 |
| Journal issue | 5 |
| Pages of publication | 423 - 429 |
| a | 9.67 Å |
| b | 7.99 Å |
| c | 7.81 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 603.426 Å3 |
| Number of distinct elements | 4 |
| Space group number | 18 |
| Hermann-Mauguin space group symbol | P 21 21 2 |
| Hall space group symbol | P 2 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189185 (current) | 2016-12-18 | cif/2 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2310720.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. |
2310720.cif |
| 160617 | 2015-10-07 | cif/ Adding structures of 2310720 via cif-deposit CGI script. |
2310720.cif |
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Users of the data should acknowledge the original authors of the
structural data.