Synchrotron structure determination of an α-Keggin doubly PtIV-substituted silicotungstate, (CH6N3)8[α-SiPt2W10O40]·6H2O

Lee, U.; Joo, H.-C.; Park, K.-M.; Ozeki, T.

doi:10.1107/S0108270103004517

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The structure of the [α-SiPt₂M₁₀O₄₀]⁸⁻ anion. Displacement ellipsoids are shown at the 50% probability level. M represents atom sites occupied by $[{5\over6}]$ W and $[{1\over6}]$ Pt. [Symmetry codes: (i) y, 1 − x, 1 − z; (ii) 1 − x, 1 − y, z; (iii) 1 − y, x, 1 − z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 59| Part 4| March 2003| Pages m152-m155

doi:10.1107/S0108270103004517

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