Crystal structures of deuterated sodium molybdate dihydrate and sodium tungstate dihydrate from time-of-flight neutron powder diffraction

Fortes, A.D.

doi:10.1107/S2056989015011354

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
Raman spectra of Na₂MoO₄·2H₂O and Na₂MoO₄·2D₂O in the range 200–3900 cm⁻¹. Band positions and vibrational assignments are indicated (see also Table 3

). Vertical scales show intensities relative to ν₁ (XO₄²⁻).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 7| June 2015| Pages 799-806

doi:10.1107/S2056989015011354

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