Hydrothermal synthesis and structure of organically templated chain, layered and framework scandium phosphates

S R Miller, A M Z Slawin, P Wormald, P A Wright

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19 Citations (Scopus)

Abstract

Four scandium phosphate-based structures have been prepared hydrothermally in the presence of the primary diamines ethylenediamine and diaminobutane and the primary amine cyclohexylamine and characterised by single crystal and powder X-ray diffraction, P-31 and Sc-45 solid-state MAS NMR and chemical analysis. Charge balancing protons in the structures are located using bond valence sum calculations and postulated hydrogen bonding networks. Compound 1, [(H3NC2H4NH3)(3)][Sc-3(OH)(2)(PO4)(2) (HPO4)(3)(H2PO4)], P (1) over bar, a = 5.4334(6) b = 8.5731(9), c = 16.3022(18) angstrom, alpha = 79.732(4), beta = 83.544(4), gamma = 80.891(5)degrees, Z = 2, is built up of scandium phosphate ribbons, based on trimers of ScO6 octahedra linked by OH groups. These trimers are joined through phosphate groups bound through three oxygens, and are decorated by phosphate groups linked by a single oxygen atom. The ribbons are arranged parallel to the a-axis and linked one to another by fully protonated ethylenediammonium ions. Compounds 2, [(H3NC4H8NH3)(3)][(Sc(OH2))(6)Sc-2(HPO4)(12)(PO4)(2)], P (3) over bar, a = 13.8724(3), c = 9.4351(11) angstrom, Z = 1, and 3, [(H3NC4H8NH3)(2)(H3O)][Sc5F4(HPO4)(8)], C2/m, a = 12.8538(4), b = 14.9106(4), c = 10.1906(3)angstrom, beta = 101.17(9)degrees, Z = 2. were prepared using diaminobutane as the organic template in the absence and presence, respectively, of fluoride ions in the gel. Compound 2 has a pillared layered structure, in which ScO6 octahedra are linked by three vertices of hydrogenphosphate groups into sheets and the sheets pillared by ScO6 octahedra to give a three-dimensionally connected framework isostructural with a previously reported iron(III) hydrogenphosphate. The protonated diaminobutane molecules occupy cavities between the layers. Compound 3 has a layered structure in which isolated ScO6 octahedra and tetrameric arrangements of ScO4F2 octahedra, the latter linked in squares through fluoride ions, are connected by phosphate tetrahedra that share two or three oxygens with scandium atoms. In this structure, the protonated diaminobutane molecules connect the layers, the -NH3+ groups fitting into recesses in the layers. Compound 4, [(C6H11NH3)][ScF(HPO4)(H2PO4)], Pbca, a = 7.650(3) b = 12.867(5), c = 26.339(11)angstrom, Z = 8, the first scandium phosphate to be prepared with a monoamine, is also a layered solid. In this case, the layers contain single chains Of ScO4F2 octahedra which share fluoride ions in trans positions. Phosphate tetrahedra bridge across scandiums via two of their four oxygens, both within the same chain and also to neighbouring chains to make up the layer. The protonated amine groups of the cyclohexylamine molecules achieve close contact with phosphates of the layer, while the cyclohexyl moieties, which are in the chair configuration, project into the interlayer space. (c) 2005 Elsevier Inc. All rights reserved.

Original languageEnglish
Pages (from-to)1738-1752
Number of pages15
JournalJournal of Solid State Chemistry
Volume178
DOIs
Publication statusPublished - Jun 2005

Keywords

  • hydrothermal crystallisation
  • scandium phosphates
  • organic templates
  • solid-state NMR
  • INDIUM PHOSPHATE
  • CRYSTAL-STRUCTURE
  • ETHYLENEDIAMINE

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