Crystal chemistry of anhydrous Li uranyl phosphates and arsenates. II. Tubular fragments and cation-cation interactions in the 3D framework structures of Li(6) (UO(2))(12)(PO(4))(8)(P(4)O(13)) , Li(5) (UO(2))(13)(AsO(4))(9)(As(2)O(7)) , Li (UO(2))(4)(AsO(4))(3) and Li(3) (UO(2))(7)(AsO(4))(5)O)

Alekseev, E. V., Krivovichev, S. V. and Depmeier, W. (2009) Crystal chemistry of anhydrous Li uranyl phosphates and arsenates. II. Tubular fragments and cation-cation interactions in the 3D framework structures of Li(6) (UO(2))(12)(PO(4))(8)(P(4)O(13)) , Li(5) (UO(2))(13)(AsO(4))(9)(As(2)O(7)) , Li (UO(2))(4)(AsO(4))(3) and Li(3) (UO(2))(7)(AsO(4))(5)O) Journal of Solid State Chemistry, 182 (11). pp. 2977-2984. DOI 10.1016/j.jssc.2009.08.003.

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Abstract

Single crystals of the new compounds Li(6)[(UO(2))(12)(PO(4))(8)(P(4)O(13))] (1), Li(5)[(UO(2))(13)(AsO(4))(9)(As(2)O(7))] (2), Li[(UO(2))(4)(AsO(4))(3)] (3) and Li(3)[(UO(2))(7)(AsO(4))(5)O)] (4) have been prepared using high-temperature solid state reactions. The crystal structures have been solved by direct methods: 1-monoclinic, C2/m, a = 26.963(3) angstrom, b = 7.063(1) angstrom, C = 19.639(1) angstrom, beta = 126.890(4)degrees, V = 2991.2(6) angstrom(3), Z = 2, R(1) = 0.0357 for 3248 unique reflections with vertical bar F(0)vertical bar >= 4 sigma(F); 2-triclinic, P (1) over bar, a = 7.1410(8) angstrom, b = 13.959(1) angstrom, c = 31.925(1) angstrom, alpha = 82.850(2)degrees, beta = 88.691(2)degrees, gamma = 79.774(3)degrees, V = 3107.4(4) angstrom(3), Z = 2, R(1) = 0.0722 for 9161 unique reflections with vertical bar F(0)vertical bar >= 4 sigma(F); 3-tetragonal, I4(1)/amd, a = 7.160(3) angstrom, C = 33.775(9) angstrom. V = 1732(1) angstrom(3), Z = 4, R(1) = 0.0356 for 318 unique reflections with vertical bar F(0)vertical bar >= 4 sigma(F); 4-tetragonal, P (4) over bar, a = 7.2160(5) angstrom, c = 14.6540(7) angstrom, V = 763.04(8) angstrom(3), Z = 1, R(1) = 0.0423 for 1600 unique reflections with vertical bar F(0)vertical bar >= 4 sigma(F). Structures of all the phases under consideration are based on complex 3D frameworks consisting of different types of uranium polyhedra (UO(6) and UO(7)) and different types of tetrahedral TO(4) anions (T = P or As): PO(4) and P(4)O(13) in 1, AsO(4) and As(2)O(7) in 2, and single AsO(4) tetrahedra in 3 and 4. In the structures of 1 and 2, UO(7) pentagonal bipyramids share edges to form (UO(5))(omega) chains extended along the b axis in 1 and along the a axis in 2. The chains are linked via single TO(4) tetrahedra into tubular units with external diameters of 11 angstrom in 1 and 11.5 angstrom in 2, and internal diameters of 4.1 angstrom in 1 and 4.5 angstrom in 2. The channels accommodate Li(+) cations. The tubular units are linked into 3D frameworks by intertubular complexes. Structures of 3 and 4 are based on 3D frameworks composed on layers united by (UO(5))(infinity) infinite chains. Cation-cation interactions are observed in 2. 3, and 4. In 2, the structure contains a trimeric unit with composition [O=U(1)=O]-U(13)-[O=U(2)+O]. In the structures of 3 and 4, T-shaped dimers are observed. In all the structures, Li(+) cations are located in different types of cages and channels and compensate negative charges of anionic 3D frameworks. (C) 2009 Elsevier Inc. All rights reserved.

Document Type: Article
Keywords: Uranyl phosphate Uranyl arsenate Crystal structure Solid-state reactions Cation-cation interaction a(2)(uo2)(3)(vo4)(2)o phenylphosphonate polymorphism topology
Research affiliation: Kiel University > Faculty of Mathematics and Natural Sciences > Institute of Geosciences
DOI etc.: 10.1016/j.jssc.2009.08.003
ISSN: 0022-4596
Date Deposited: 22 Dec 2011 05:56
Last Modified: 09 Oct 2012 03:55
URI: http://eprints.uni-kiel.de/id/eprint/15558

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