Amine templating effect absent in uranyl sulfates synthesized with 1,4-n-butyldiamine

Two new uranyl sulfates, (C4H14N2)[(UO2)2(SO4)3(H2O)]·2H2O (NDUS2) and (C4H14N2)[(UO2)(SO4)2(H2O)]·2H2O (NDUS3), were synthesized and their crystal structures determined. NDUS2 was obtained in highly acidic media heat-treated at 373 K and subsequently maintained at 278 K until crystals formed after two months. NDUS3 results from the degradation of NDUS2 over the course of a few days. NDUS2 and NDUS3 crystallize in the monoclinic space group P21/n, a=10.9075(4) Å, b=10.4513(4) Å, c=17.7881(7) Å, β=97.908(2)°, V=2008.52(13) Å3, Z=4, at 140 K and a=8.8570(4) Å, b=7.3299(3) Å, c=20.4260(9) Å, β=95.140(2)°, V=1320.74(10) Å3, Z=4, at 140 K, respectively. The compounds contain interlayer 1,4-n-butyldiammonium cations that charge-balance the anionic structural units.

Amine templating effect absent in uranyl sulfates synthesized with 1,4-diaminobutane, as shown by the synthesis of two new uranyl sulfates, (C4H14N2)[(UO2)2(SO4)3(H2O)]·2H2O (NDUS2) and (C4H14N2)[(UO2)(SO4)2(H2O)]·2H2O (NDUS3) .Figure optionsDownload as PowerPoint slideHighlights
► Two layered uranyl sulfates were synthesized.
► Amine molecules are located in the interlayers of the compounds.
► No templating effect of the amine was observed.
► Amine molecules are only charge balancing cations in the structures.