Neutron powder diffraction data for MoO2 [P21/c, a 5.6102(3), b 4.8573(2), c 5.6265(3) ?, ß 120.915(2)°] and WO2 [P21/c, a 5.5769(2), b 4.8986(1), c 5.6644(2) ?, ß 120.678(1)] have been employed to refine structural parameters by the Rietveld method. The results confirm previous studies but have considerably greater precision.
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Bolzan et al. (1995) studied this question.
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