| Literature DB >> 10944246 |
G Baldinozzi1, G Calvarin, P Sciau, D Grebille, E Suard.
Abstract
The incommensurate structure of lead cobalt tungstate has been refined by the Rietveld method on neutron data collected at 250 K. The space group is planar monoclinic 12/m(alpha0gamma)0s [a = 7.9602 (4), b = 5.6779 (3), c = 5.6967 (3) A, beta = 90.047 (5)degrees, q(inc) = 0.9000 (9)a* + 0.1735 (6)c*]. The use of powder diffraction techniques to investigate ferroelastic modulated phases is discussed and compared with a previous polydomain single-crystal structural analysis. The modulated displacements of light atoms have been determined, allowing an accurate description of the modulation of both the cations and the O-atom framework. The refinement suggests a displacive model for the phase transition, involving significant atomic shifts for Pb atoms and a quite complex mixing of tilt and deformation of the oxygen octahedra. The average character of this modulated structure is antiferroelectric.Entities:
Year: 2000 PMID: 10944246 DOI: 10.1107/s0108768100000677
Source DB: PubMed Journal: Acta Crystallogr B ISSN: 0108-7681