Cubic ZrW1.75Mo0.25O8 from a Rietveld refinement based on neutron powder diffraction data

Deng, X.; Cao, Y.; Tao, J.; Zhao, X.

doi:10.1107/S1600536809015281

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3 The schematic representation of the starting structural model for cubic ZrW_1.75Mo_0.25O₈. Black balls and circles represent 'unflipped' and 'flipped' atoms, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 65| Part 5| April 2009| Pages i36-i37

doi:10.1107/S1600536809015281

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