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 9
Structural model for LaMo₂O₅ (structure B) in space group P3¯m1 projected down the [120] direction (solid circles: Mo; open circles: O; spotted circles: La). Only Mo—Mo bonds are shown. Light lines indicate the unit cell.

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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