Please use this identifier to cite or link to this item: http://hdl.handle.net/11189/4692
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dc.contributor.authorJacobs, Ayesha-
dc.contributor.authorNassimbeni, Luigi R.-
dc.contributor.authorNohako, Kanyisa L.-
dc.contributor.authorRoman, G-
dc.contributor.authorSebogisi, Baganetsi K.-
dc.date.accessioned2016-07-22T11:29:56Z-
dc.date.available2016-07-22T11:29:56Z-
dc.date.issued2011-
dc.identifier.citationJacobs, A., Nassimbeni, L.R., Nohako, K.L. et al. J Chem Crystallogr (2011) 41: 610. doi:10.1007/s10870-010-9933-1en_US
dc.identifier.urihttp://dx.doi.org/10.1007/s10870-010-9933-1-
dc.identifier.urihttp://hdl.handle.net/11189/4692-
dc.description.abstractThe host compound 9,9′-(ethyne-1,2-diyl)-bis(fluoren-9-ol), H, forms inclusion compounds with caffeine (H·CAF) and methanol (H·MeOH). The host and guest ratios were 1:2 and 1:1, respectively. Both of these structures were successfully solved in P-1 with unit cell dimensions for H·CAF: a = 7.2121(14) Å, b = 9.2782(19) Å, c = 15.206(3) Å, α = 73.23(3)°, β = 84.20(3)°, γ = 73.39(3)°, Z = 2 and for H·MeOH : a = 9.7592(10) Å, b = 11.2584(11) Å, c = 20.7854(19) Å, α = 97.161(2)°, β = 99.263(2)°, γ = 95.257(2) Å, Z = 2. These crystal structures were studied together with that of a mixed clathrate, H·CAF·MeOH with stoichiometry 2:1:1.5. For H·CAF·MeOH which was solved in P21/c : a = 12.2051(5) Å, b = 46.8023(19) Å, c = 9.0121(4) Å, β = 91.9650(10)°, Z = 4. The kinetics of desolvation of the methanol solvate (H·MeOH) yielded an activation energy of 69.6–83.9 kJ mol−1.en_US
dc.description.sponsorshipCPUT and the NRF (Pretoria)en_US
dc.language.isoenen_US
dc.publisherSpringeren_US
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/3.0/za/en
dc.subjectInclusion compoundsen_US
dc.subjectHydrogen bondingen_US
dc.subjectKineticsen_US
dc.subjectDiol hosten_US
dc.subjectCaffeineen_US
dc.titleInclusion of caffeine by a diol hosten_US
dc.type.patentArticleen_US
Appears in Collections:Appsc - Journal Articles (DHET subsidised)
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