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Information card for entry 2310705
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| Coordinates | 2310705.cif |
|---|
| Chemical name | K F (H2 O)2 |
|---|---|
| Formula | F H4 K O2 |
| Calculated formula | F H4 K O2 |
| Title of publication | The structure of potassium fluoride dihydrate |
| Authors of publication | Anderson, T. H.; Lingafelter, E. C. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1951 |
| Journal volume | 4 |
| Pages of publication | 181 - 182 |
| a | 4.06 Å |
| b | 5.15 Å |
| c | 8.87 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 185.463 Å3 |
| Number of distinct elements | 4 |
| Space group number | 26 |
| Hermann-Mauguin space group symbol | P m c 21 |
| Hall space group symbol | P 2c -2 |
| 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. |
2310705.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. |
2310705.cif |
| 154007 | 2015-09-04 | cif/ Adding structures of 2310705 via cif-deposit CGI script. |
2310705.cif |
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Users of the data should acknowledge the original authors of the
structural data.