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Information card for entry 4331445
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Coordinates | 4331445.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | B I3 |
---|---|
Calculated formula | B I3 |
SMILES | B(I)(I)I |
Title of publication | The Crystal Structure of Boron Triiodide |
Authors of publication | Ring, M.A.; Koski, W.S.; Donnay, J.D.H. |
Journal of publication | Inorganic Chemistry |
Year of publication | 1962 |
Journal volume | 1 |
Pages of publication | 109 - 111 |
a | 7 Å |
b | 7 Å |
c | 7.46 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 316.567 Å3 |
Number of distinct elements | 2 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
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. |
4331445.cif |
176467 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4331445.cif |
120109 | 2014-07-12 | Adding DOIs to range 4/33 structures. | 4331445.cif |
84551 | 2013-05-02 | cif/ Adding structures of 4331445 via cif-deposit CGI script. |
4331445.cif |
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Users of the data should acknowledge the original authors of the
structural data.