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Information card for entry 1527377
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Coordinates | 1527377.cif |
---|
Chemical name | Ba Te (S2 O3)2 (H2 O)2 |
---|---|
Formula | Ba H4 O8 S4 Te |
Calculated formula | Ba H4 O8 S4 Te |
Title of publication | The crystal structure of monoclinic barium telluro pentathionate dihydrate |
Authors of publication | Foss, O.; Tjomsland, O. |
Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
Year of publication | 1958 |
Journal volume | 12 |
Pages of publication | 52 - 62 |
a | 4.99 Å |
b | 10.59 Å |
c | 23.61 Å |
α | 90° |
β | 98° |
γ | 90° |
Cell volume | 1235.51 Å3 |
Number of distinct elements | 5 |
Space group number | 12 |
Hermann-Mauguin space group symbol | A 1 2/m 1 |
Hall space group symbol | -A 2y |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
189186 (current) | 2016-12-18 | cif/1 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
1527377.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. |
1527377.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. |
1527377.cif |
148926 | 2015-07-13 | cif/ Adding structures of 1527377 via cif-deposit CGI script. |
1527377.cif |
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Users of the data should acknowledge the original authors of the
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