Bis[μ2-bis­(diphenyl­phosphan­yl)methane-κ2P:P′]bis­(μ4-diphenyl­phosphinato-κ4O:O:O′:O′)bis­[μ2-trifluoro­methane­sulfonato­(0.546/0.454)]-κ2O:O′;κ2O:O-tetra­silver(I) acetonitrile disolvate

Tang, L.-P.; Jia, C.; Huang, L.-L.; Xie, J.-L.

doi:10.1107/S160053681102931X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of the title complex. Displacement ellipsoids are drawn at the 50% probability level. The 0.454-occupied OTf anion and phenyl group are shown with open bonds. [Symmetry code: (i) 1-x, 1-y, 1-z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 8| July 2011| Pages m1141-m1142

doi:10.1107/S160053681102931X

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