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Information card for entry 2310384
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| Coordinates | 2310384.cif |
|---|
| Chemical name | K H2 F3 |
|---|---|
| Formula | F3 H2 K |
| Calculated formula | F3 K |
| Title of publication | Crystal Structure of K H2 F3 and Geometry of the H2 F3(-) Ion |
| Authors of publication | Forrester, J.D.; Zalkin, A.; Senko, M.E.; Templeton, D.H. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1963 |
| Journal volume | 16 |
| Pages of publication | 58 - 62 |
| a | 8.52 Å |
| b | 11.09 Å |
| c | 6.69 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 632.117 Å3 |
| Number of distinct elements | 3 |
| Space group number | 19 |
| Hermann-Mauguin space group symbol | P 21 21 21 |
| Hall space group symbol | P 2ac 2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 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. |
2310384.cif |
| 148925 | 2015-07-13 | cif/ Adding structures of 2310384 via cif-deposit CGI script. |
2310384.cif |
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Users of the data should acknowledge the original authors of the
structural data.