Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/7597
Title: Hydrogen Bonding of O-Ethylxanthate Compounds and Neutron Structural Determination of C–H···S Interactions
Authors: Macreadie, LK
Edwards, AJ
Chesman, ASR
Turner, DR
Keywords: Salts
Cations
Monocrystals
Hydrogen
Neutron diffraction
Laue method
Issue Date: 10-Oct-2014
Publisher: CSIRO Publishing
Citation: Macreadie, L. K., Edwards, A. J., Chesman, A. S. R., & Turner, D. R. (2014). Hydrogen bonding of O-Ethylxanthate compounds and neutron structural determination of C–H···S interactions. Australian Journal of Chemistry, 67(12), 1829-1839. doi:10.1071/CH14355
Abstract: A range of ethylxanthate (EtXn) salts, containing either protic or aprotic cations (guanidinium (1), methylammonium (2), dimethylammonium (3), trimethylammonium (4), tetramethylammonium (5), tetraethylammonium (6), and tetrapropylammonium (7)), have been synthesised and structurally characterised. The cations in these compounds differ in their degree of hydrogen-bonding ability, i.e. the number of donor groups, with significant structural consequences. Compounds 1–4 contain cations that are able to form N–H···S hydrogen bonds, with six, three, two, and one donor groups in 1–4 respectively. The number of donor atoms affects greatly the dimensionality of the hydrogen-bonding networks in the solid state. The structure of 1 has a 3-D hydrogen-bonding network, 2 and 3 form 2-D sheets and 1-D chains respectively, whereas the lone NH donor group in 4 has strong hydrogen bonding only within a discrete cation–anion pair. The tetraalkylammonium salts 5–7 have no strong hydrogen bonding, with only C–H···S and C–H···O interactions possible. To determine unambiguously the presence of such interactions, single-crystal Laue neutron diffraction data were obtained for compound 5, providing a fully anisotropic model, which can be used to rationalise potential close interactions in the other structures. The neutron structure of 5 confirms the existence of C–H···S hydrogen bonds, with the H···S distance falling well within the sum of the van der Waals radii of the atoms. The close-packing in 5–7 is mediated solely through these weak interactions, with the size of the cations influencing the structures. © CSIRO 1996-2020
Gov't Doc #: 7179
URI: http://dx.doi.org/10.1071/CH14355
http://apo.ansto.gov.au/dspace/handle/10238/7597
ISSN: 0004-9425
Appears in Collections:Journal Articles

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