| Author | Hijji, Yousef |
| Author | Azemati, Samira |
| Author | Butcher, Ray J. |
| Author | Jasinski, Jerry P. |
| Available date | 2016-03-20T11:22:54Z |
| Publication Date | 2014-04 |
| Publication Name | Acta Crystallographica Section E: Structure Reports Online |
| Resource | Scopus |
| Citation | Hijji, Y., Azemati, S., Butcher, R. J. & Jasinski, J. P. (2014). Acta Cryst. E70, o451-o452. |
| ISSN | 1600-5368 |
| URI | http://dx.doi.org/10.1107/S1600536814005583 |
| URI | http://hdl.handle.net/10576/4241 |
| Abstract | In the title compound, C12H10N2O4, the furan-2-ylmethyl
group is disordered over two sets of sites, with refined
occupancies of 0.858 (3) and 0.143 (3). In the major component
of disorder, the dihedral angle between the furan and
benzene rings is 63.1 (2) and for the minor component this
value is 67.9 (6) . The planes of the nitro group and the
attached benzene ring form a dihedral angle of 4.34 (17) . In
the crystal, inversion-related molecules are linked by two pairs
of weak C—H O interactions, one involving the nitro group
and the other involving the O—H group as an acceptor. As a
result of these associations, ribbons are formed along [120]. A
strong intramolecular O—H N hydrogen bond is observed. |
| Sponsor | National Science Foundation MRI program (CHE0619278) |
| Language | en |
| Publisher | International Union of Crystallography |
| Title | (E)-2-{[(Furan-2-ylmethyl)imino]methyl}-4-nitrophenol |
| Type | Article |
| Pagination | o451-o452 |
| Issue Number | 4 |
| Volume Number | 70 |
|
dc.accessType
| Open Access |
