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Information card for entry 1510986
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| Coordinates | 1510986.cif |
|---|
| Formula | B2 Cl4 |
|---|---|
| Calculated formula | B2 Cl4 |
| SMILES | B(Cl)(Cl)B(Cl)Cl |
| Title of publication | Molecular Structure of Diborane Tetrachloride, B2 Cl4 |
| Authors of publication | Atoji, M.; Wheatley, P.J.; Lipscomb, W.N. |
| Journal of publication | Journal of Chemical Physics |
| Year of publication | 1955 |
| Journal volume | 23 |
| Pages of publication | 1176 - 1176 |
| a | 11.9 Å |
| b | 6.281 Å |
| c | 7.69 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 574.781 Å3 |
| Number of distinct elements | 2 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| 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. |
1510986.cif |
| 176729 | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1510986.cif |
| 84309 | 2013-05-02 | cif/ Adding structures of 1510986 via cif-deposit CGI script. |
1510986.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.