Bis[μ-bis­(diphenyl­phosphino)methane-κ2P:P′]bis­[(2,2′-bipyridine-κ2N,N′)copper(I)] bis­(tetra­fluoridoborate) diethyl ether disolvate

Mo, J.; Zhang, S.-M.; Ge, W.-Z.; Liu, J.-H.

doi:10.1107/S1600536807032539

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Fig. 1 Molecular structure of the title compound showing the atom-numbering scheme and displacement ellipsoids drawn at the 40% probability level. The symmetry code for the unlabelled atoms is (2-x, 1-y, −z). Free (BF₄)⁻ anions are not shown.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 8| August 2007| Page m2096

https://doi.org/10.1107/S1600536807032539

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