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Information card for entry 1510681
Preview
| Coordinates | 1510681.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | B2 F4 |
|---|---|
| Calculated formula | B2 F4 |
| SMILES | B(F)(F)B(F)F |
| Title of publication | Crystal and molecular structure of diboron tetrafluoride, B2 F4 |
| Authors of publication | Trefonas, L.; Lipscomb, W.N. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1958 |
| Journal volume | 28 |
| Pages of publication | 54 - 55 |
| a | 5.486 Å |
| b | 6.53 Å |
| c | 4.826 Å |
| α | 90° |
| β | 102.5° |
| γ | 90° |
| Cell volume | 168.787 Å3 |
| Number of distinct elements | 2 |
| 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 |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1510681.cif |
| 176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
1510681.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510681.cif |
| 83923 | 2013-05-02 | cif/ Adding structures of 1510681 via cif-deposit CGI script. |
1510681.cif |
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Users of the data should acknowledge the original authors of the
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