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Information card for entry 2107126
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Coordinates | 2107126.cif |
---|
Chemical name | K2 C S3 (H2 O) |
---|---|
Formula | C H2 K2 O S3 |
Calculated formula | C H2 K2 O S3 |
Title of publication | The Crystal Structure of Potassium Trithiocarbonate Monohydrate, K2 C S3 (H2 O) |
Authors of publication | Philippot, E.; Lindqvist, O. |
Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
Year of publication | 1970 |
Journal volume | 26 |
Pages of publication | 877 - 881 |
a | 6.759 Å |
b | 17.066 Å |
c | 6.418 Å |
α | 90° |
β | 95.42° |
γ | 90° |
Cell volume | 737.001 Å3 |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
189208 (current) | 2016-12-19 | cif/2 (antanas@kurmis) Marking attached hydrogen atoms. |
2107126.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. |
2107126.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. |
2107126.cif |
167044 | 2015-10-13 | cif/ Adding structures of 2107126 via cif-deposit CGI script. |
2107126.cif |
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Users of the data should acknowledge the original authors of the
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