[μ-1,4-Bis(diphenyl­phosphino­yl)butane-κ2O:O′]bis­[cyclo­pentyl­diphen­yl(trifluoro­acetato-κO)tin(IV)]

Teo, Y.Y.; Lo, K.M.; Ng, S.W.

doi:10.1107/S1600536808013202

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Molecular structure of (I) with the atomic numbering scheme. Displacement ellipsoids are drawn at the 70% probability level. Hydrogen atoms are drawn as spheres of arbitrary radius.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 6| May 2008| Page m790

doi:10.1107/S1600536808013202

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