Total neutron diffraction: a route to the correct local structure of disordered LaMo2O5 and its application to the model compound Zn2Mo3O8

Hibble, S.J.; Cooper, S.P.; Patat, S.; Hannon, A.C.

doi:10.1107/S0108768199004103

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

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Figure 13
Final fit to T(r) using σ_O–O = 0.15. (a) T(r)_exp (heavy line), T(r) calculated for LaMo₂O₅ P6₃mc structure (light line) and difference (below); (b) T(r)_exp (heavy line), T(r) calculated for LaMo₂O₅ P3¯m1 structure (light line) and difference (below); (c) T(r) (heavy line) calculated for LaMo₂O₅ P6₃mc, T(r) calculated for LaMo₂O₅ P3¯m1 structure (light line) and difference (below).

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 55| Part 5| October 1999| Pages 683-697

doi:10.1107/S0108768199004103

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