Arman, H.D. and Kaulgud, T. and Tiekink, E.R.T. (2010) 1,2,4,5-Tetrafluoro-3,6-diiodobenzene-4-(pyridin-4-ylsulfanyl)pyridine (1/1). Acta Crystallographica Section E: Structure Reports Online, 66 (10). O2683-U1565. ISSN 1600-5368,
Full text not available from this repository.Abstract
The asymmetric unit of the title 1:1 adduct, C(10)H(8)N(2)S center dot C(6)F(4)I(2), comprises a half-molecule of 1,2,4,5-tetrafluoro-3,6-diiodobenzene, and half a 4-(pyridin-4-ylsulfanyl) pyridine molecule. The former is completed by crystallographic inversion symmetry, the latter by twofold symmetry, with the S atom lying on the rotation axis. The almost planar 1,2,4,5-tetra-fluoro- 3,6-diiodobenzene molecule (r.m.s. deviation of all 12 atoms = 0.016 angstrom) and twisted 4-(pyridin-4-ylsulfanyl) pyridine molecule [dihedral angle between pyridyl rings = 54.88 (13)degrees] are connected by N center dot center dot center dot I interactions [2.838 (4) angstrom], generating a supramolecular chain with a step-ladder topology. These chains are connected in the crystal by C-H center dot center dot center dot F and C-H center dot center dot center dot pi(pyridyl) interactions.
| Item Type: | Article |
|---|---|
| Funders: | UNSPECIFIED |
| Subjects: | Q Science > Q Science (General) R Medicine |
| Depositing User: | Mr Faizal 2 |
| Date Deposited: | 19 Jan 2015 03:41 |
| Last Modified: | 31 Jan 2019 01:06 |
| URI: | http://eprints.um.edu.my/id/eprint/12208 |
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