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. Author manuscript; available in PMC: 2013 Dec 1.
Published in final edited form as: Inorganica Chim Acta. 2012 Jul 20;393:324–327. doi: 10.1016/j.ica.2012.07.006

Fig. 2.

Fig. 2

(a) Proton longitudinal relaxivity (20 °C, pH = 7.4) of biphenyl-functionalized cryptate 1 in the absence (○) and presence (□) of HSA as a function of magnetic field strength. (b) Proton longitudinal relaxivity (37 °C, pH = 7.4) of biphenyl-functionalized cryptate 1 in the absence (○) and presence (□) of HSA as a function of magnetic field strength. Simulated relaxivity values (■) of a slowly rotating Eu2+-containing complex at 37 °C. Values at 1.4, 3, 7, and 11.7 T without HSA are from reference 6. HSA concentration was 4.5% (w/v). Error bars represent standard error of the mean of 3–9 independently prepared samples.