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Very short OH⋯hydrogen bond in l-histidinium difluoride
The crystal structure of C 6H 11N 3O 2 2+·2F 2− is reported. The structure contains a fluoride ion strongly H-bonded to a carboxylic O atom, a rare, very strong, hydrogen bond. The crystal structure of C 6H 11N 3O 2 2+·2F 2− is reported. The structure contains a fluoride ion strongly H-bonded to a c...
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Published in: | Journal of fluorine chemistry 2004-05, Vol.125 (5), p.695-699 |
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Main Authors: | , , |
Format: | Article |
Language: | English |
Subjects: | |
Citations: | Items that this one cites Items that cite this one |
Online Access: | Get full text |
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Summary: | The crystal structure of C
6H
11N
3O
2
2+·2F
2− is reported. The structure contains a fluoride ion strongly H-bonded to a carboxylic O atom, a rare, very strong, hydrogen bond.
The crystal structure of C
6H
11N
3O
2
2+·2F
2− is reported. The structure contains a fluoride ion strongly H-bonded to a carboxylic O atom, a rare, very strong, hydrogen bond. The donor–acceptor distance is 2.3818(10) Å, the shortest value reported to date, considerably less than the sum of the van der Waals radii of the atoms implicated, as expected from a very strong hydrogen bond. The di-cation has an open conformation. There is an extensive H-bonding network between anions and cations assembling rings on the
ac plane and chains in several directions. Two extra intermolecular interactions of the type CH⋯π are found, exhausting the aromatic π electron system ability to act as a proton acceptor. |
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ISSN: | 0022-1139 1873-3328 |
DOI: | 10.1016/j.jfluchem.2003.11.020 |