Issue 12, 1986

X-Ray crystallographic and tungsten-183 nuclear magnetic resonance structural studies of the [M4(H2O)2(XW9O34)2]10– heteropolyanions (M = COII or Zn, X = P or As)

Abstract

The crystal structures of K10[Co4(H2O)2(PW9O34)2]·22H2O (1) and isomorphous K10[Zn4(H2O)2(AsW9O34)2]·23H2O (2) have been determined {Mo-Kα radiation, space group P21/n, Z= 2; (1)a= 15.794(2), b= 21.360(2), c= 12.312(1)Å, β= 91.96°, R= 0.084 for 3 242 observed reflections [I[gt-or-equal] 3σ(I)]; (2)a= 15.842(4), b= 21.327(5), c= 12.308(4)Å, β= 92.42(4)°, R= 0.066 for 4 675 observed reflections [F[gt-or-equal] 3σ(F)]}. The anions have crystallographic symmetry [1 with combining macron] and non-crystallographic symmetry very close to 2/m(C2h). Each consists of two [XW9O34]9– moieties [α-B isomers; X = P (1) or As (2)] linked via four CoIIO6 or ZnO6 groups. Two Co or Zn atoms each carry a water ligand. The 183W n.m.r. spectra of the anions [Zn4(H2O)2(XW9O34)2]10–(X = P or As) confirm that the anions retain 2/m symmetry in aqueous solution. Homonuclear coupling constants between 183W atoms are 5.8–9.0 Hz for adjacent WO6 octahedra sharing edges, and 19.6–25.0 Hz for octahedra sharing corners.

Article information

Article type
Paper

J. Chem. Soc., Dalton Trans., 1986, 2699-2705

X-Ray crystallographic and tungsten-183 nuclear magnetic resonance structural studies of the [M4(H2O)2(XW9O34)2]10– heteropolyanions (M = COII or Zn, X = P or As)

H. T. Evans, C. M. Tourné, G. F. Tourné and T. J. R. Weakley, J. Chem. Soc., Dalton Trans., 1986, 2699 DOI: 10.1039/DT9860002699

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