The first three-dimensional vanadium hypophosphite

Maouel, H.A.; Alonzo, V.; Roisnel, T.; Rebbah, H.; Le Fur, E.

doi:10.1107/S0108270109021325

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The asymmetric unit of [V₂P₆O₁₂H₁₂]¹²⁻; the displacement ellipsoids of the independent atoms are plotted at the 50% probability level and H atoms are drawn as small spheres of arbitrary radii. [Symmetry codes: (i) x, y, z − 1; (ii) −x + $[{1\over 2}]$ , y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ; (iii) −x + $[{1\over 2}]$ , y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (iv) x + $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ; (v) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 65| Part 7| June 2009| Pages i36-i38

doi:10.1107/S0108270109021325

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