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Crystal Structure of a Uranyl/p-tert-Butylcalix[5]arene Complex

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Abstract

The synthesis and crystal structure of the inclusion complex between uranyl and p-tert-butylcalix[5]arene are reported. [UO2 (p-tert-butylcalix[5]arene-4H]2- ·\({\text{2HNE}}_{{\text{t}}_{\text{3}} }^{\text{ + }} \) &·2MeOH(1) crystallizes in the monoclinic space group C2/c, a = 30.06(2), b = 18.20(3), c = 31.35(2) Å, β = 128.51(6)°, V = 13423(40) Å3, Z = 8. Refinement led to a final conventional R value of 0.043 for 4155 reflections. The uranyl ion is bonded, in its equatorial plane, to the five oxygen atoms of the calixarene, four of which are deprotonated. A protonated triethylamine molecule is located inside the calixarene cavity and hydrogen bonded to a uranyl oxygen atom, and another one outside and hydrogen bonded to a calixarene oxygen atom. The calixarene conformation is the usual cone one.

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Thuéry, P., Nierlich, M. Crystal Structure of a Uranyl/p-tert-Butylcalix[5]arene Complex. Journal of Inclusion Phenomena 27, 13–20 (1997). https://doi.org/10.1023/A:1007938218723

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  • DOI: https://doi.org/10.1023/A:1007938218723

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