{Bis[2-(diphenyl­phosphino)phen­yl] ether-κ2P:P′}(dimethyl 2,2′-biphenyl-4,4′-dicarboxyl­ate-κ2N:N′)copper(I) hexa­fluorido­phosphate acetonitrile solvate

Yu, A.-G.; Zhang, M.; Yang, G.-D.; Ye, L.; Ma, Y.-G.

doi:10.1107/S1600536809024982

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The content of asymmetric unit of the title compound, with the atom numbering. Displacement ellipsoids are drawn at the 30% probalility level. H atoms omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 65| Part 8| July 2009| Page m875

doi:10.1107/S1600536809024982

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