ISSN:
1600-5740
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
The structure of the inorganic misfit layer compound (La0.95Se)1.21VSe2 has been determined on the basis of a four-dimensional superspace group. The crystal is composed of an alternate stacking of VSe2 sandwiches and two-atom-thick LaSe layers. The first subsystem VSe2 has a distorted CdI2-type structure with V atoms in trigonal antiprisms of Se atoms. It has space-group symmetry C{\bar 1} and its basic structure unit-cell dimensions are a11 = 3.576 (3), a12 = 6.100 (2), a13 = 11.690 (2) Å, α1 = 95.12 (2), β1 = 85.96 (2) and γ = 89.91 (2)°. The second subsystem LaSe has a distorted rock-salt structure with space-group symmetry C{\bar 1} and a basic structure unit cell given by a21 = 5.911 (2), a22 = 6.101 (2), a23 = 11.684 (2) Å, α2 = 95.07 (2), β2 = 85.76 (2), γ2 = 90.02 (2)°. The two subsystems have the common (a*ν2, a*ν3) plane and have a displacive modulation according to the two mutually incommensurate periodicities along the v1 axes. The symmetry of the complete system is described by the superspace group Gs = C{\bar 1} [0.6050 (7), 0.0020 (7), −0.007 (1)] with C-centring (½,½, 0, ½). Reciprocal lattice parameters for this superstructure embedding are (a*1, a*2, a*3, a*4) = (a*11, a*12, a*13, a*21). For 2125 unique reflections with I〉 2.5σ(I), measured using Mo Kα1 radiation, refinement smoothly converged to wR = 0.055 (R = 0.045) on a modulated structure model with 77 parameters including La vacancies. The presence of ̃5% of La vacancies in the LaSe subsystem leads to an exact charge balance between La3+, V3+ and Se2−. The largest modulation occurs on the V atoms, which results in strong variation in the V—V distances. Thus, the semiconducting behaviour of this compound is interpreted in terms of La vacancies in LaSe and modulation-induced Mott localization in VSe2.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0108768195010536
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