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Information card for entry 2310468
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Coordinates | 2310468.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Ba S2 O6 (H2 O)2 |
---|---|
Formula | Ba H4 O8 S2 |
Calculated formula | Ba H4 O8 S2 |
SMILES | [Ba+2].S(=O)(=O)([O-])S(=O)(=O)[O-].O.O |
Title of publication | The Crystal Structure of Barium Dithionate Dihydrate, Ba S2 O6 (H2 O)2 |
Authors of publication | Rausell-Colom, J. A.; Garcia-Blanco, S. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1966 |
Journal volume | 21 |
Journal issue | 5 |
Pages of publication | 672 - 675 |
a | 12.483 Å |
b | 6.66 Å |
c | 9.195 Å |
α | 90° |
β | 111.63° |
γ | 90° |
Cell volume | 710.613 Å3 |
Number of distinct elements | 4 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
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. |
2310468.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. |
2310468.cif |
149810 | 2015-07-13 | cif/ Adding structures of 2310468 via cif-deposit CGI script. |
2310468.cif |
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Users of the data should acknowledge the original authors of the
structural data.