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Information card for entry 2310611
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Coordinates | 2310611.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | K2 N H (S O3)2 |
---|---|
Formula | H K2 N O6 S2 |
Calculated formula | H K2 N O6 S2 |
Title of publication | The Crystal Structure of Potassium Aminedisulphonate |
Authors of publication | Jeffrey, G. A.; Jones, D. W. |
Journal of publication | Acta Crystallographica (1,1948-23,1967) |
Year of publication | 1956 |
Journal volume | 9 |
Journal issue | 3 |
Pages of publication | 283 - 289 |
a | 12.43 Å |
b | 7.458 Å |
c | 7.175 Å |
α | 90° |
β | 90.18° |
γ | 90° |
Cell volume | 665.14 Å3 |
Number of distinct elements | 5 |
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 |
---|---|---|---|
189486 (current) | 2016-12-28 | cif/2/31 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 2310478, 2310538, 2310643, 2310611, 2310626, 2310941. |
2310611.cif |
189483 | 2016-12-28 | cif/2/31/06/ (antanas@echidna.ibt.lt) Updating bibliography in entry 2310611. |
2310611.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. |
2310611.cif |
151070 | 2015-07-13 | cif/ Adding structures of 2310611 via cif-deposit CGI script. |
2310611.cif |
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Users of the data should acknowledge the original authors of the
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