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Information card for entry 4343743
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| Coordinates | 4343743.cif |
|---|
| Chemical name | K (C F3 B F3) |
|---|---|
| Formula | C B F6 K |
| Calculated formula | C B F6 K |
| Title of publication | Crystal and molecular structure, reinvestigated vibrational spectra, and normal-coordinate analysis of potassium (trifluoromethyl)- trifluoroborate, K (C F3 B F3) |
| Authors of publication | Brauer, D.J.; Buerger, H.; Pawelke, G. |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1977 |
| Journal volume | 16 |
| Pages of publication | 2305 - 2313 |
| a | 4.843 Å |
| b | 16.331 Å |
| c | 6.348 Å |
| α | 90° |
| β | 101.89° |
| γ | 90° |
| Cell volume | 491.298 Å3 |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| 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. |
4343743.cif |
| 148573 | 2015-07-13 | cif/ Adding structures of 4343743 via cif-deposit CGI script. |
4343743.cif |
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Users of the data should acknowledge the original authors of the
structural data.