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 1
First and second coordination shell of Mo⁶⁺/W⁶⁺ in the title compounds, revealing differences in the environment of each apical O²⁻ that are responsible for the variations in Mo–O and W–O bond lengths. Anisotropic displacement ellipsoids are drawn at the 50% probability level. [Symmetry codes: (i) 1 − x, 1 − y, 1 − z; (ii) $[{1\over 2}]$ + x, $[{3\over 2}]$ − y, 1 − z; (iii) − $[{1\over 2}]$ + x, $[{3\over 2}]$ − y, 1 − z; (iv) $[{1\over 2}]$ − x, $[{1\over 2}]$ + y, z; (v) $[{3\over 2}]$ − x, $[{1\over 2}]$ + y, z; (vi) 1 − x, $[{1\over 2}]$ + y, 1.5 − z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

doi:10.1107/S2056989015011354

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