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Redetermination of 1,3,6,8-tetra-aza-tri-cyclo-[4.4.1.1(3,8)]dodeca-ne.
Rivera A, Ríos-Motta J, Bolte M. Rivera A, et al. Acta Crystallogr Sect E Struct Rep Online. 2014 Feb 8;70(Pt 3):o266. doi: 10.1107/S1600536814002608. eCollection 2014 Mar 1. Acta Crystallogr Sect E Struct Rep Online. 2014. PMID: 24764981 Free PMC article.
Evidence for stereoelectronic effects in the N-C-N group of 8,10,12-triaza-1-azoniatetracyclo[8.3.1.1(8,12).0(2,7)]pentadecane 4-nitrophenolate 4-nitrophenol monosolvate from the protonation of aminal (2R,7R)-1,8,10,12-tetraazatetracyclo[8.3.1.1(8,12).0(2,7)]pentadecane: X-ray and natural bond orbital analysis.
Rivera A, Uribe JM, Ríos-Motta J, Osorio HJ, Bolte M. Rivera A, et al. Acta Crystallogr C Struct Chem. 2015 Apr;71(Pt 4):284-8. doi: 10.1107/S2053229615004829. Epub 2015 Mar 14. Acta Crystallogr C Struct Chem. 2015. PMID: 25836286
Crystal structure of the 1,3,6,8-tetra-aza-tri-cyclo[4.3.1.1(3,8)]undecane (TATU)-4-nitro-phenol (1/2) adduct: the role of anomeric effect in the formation of a second hydrogen-bond inter-action.
Rivera A, Osorio HJ, Uribe JM, Ríos-Motta J, Bolte M. Rivera A, et al. Acta Crystallogr E Crystallogr Commun. 2015 Oct 24;71(Pt 11):1356-60. doi: 10.1107/S2056989015019659. eCollection 2015 Nov 1. Acta Crystallogr E Crystallogr Commun. 2015. PMID: 26594510 Free PMC article.
79 results