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 2
The average unit cell for LaMo₂O₅ viewed along the [120] direction (space group P6₃/mmc; solid circles: Mo; open circles: O; spotted circles: La; small and large circles represent atom sites with occupancies of 0.5 and 1, respectively). 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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