Bis[μ-bis­(diphenyl­phosphino)amine-κ2P:P′]bis­[(1,10-phenanthroline-κ2N,N′)copper(I)] bis­(tetra­fluoridoborate) dichloro­methane solvate

Mo, J.; Qian, H.-Y.; Du, X.-D.; Chen, W.

doi:10.1107/S1600536807037567

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Molecular structure of the title compound with displacement ellipsoids drawn at the 40% probability level for non-H atoms. The suffix A denotes the symmetry operator −x, y, 0.5 − z. The BF₄⁻ anions and CH₂Cl₂ solvent molecule are omitted.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 10| October 2007| Page m2449

https://doi.org/10.1107/S1600536807037567

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