Crystal structure of tricarbon­yl(N-di­phenyl­phosphanyl-N,N′-diisopropyl-P-phenyl­phospho­nous di­amide-κ2P,P′)cobalt(I) tetra­carbonyl­cobaltate(−I) toluene 0.25-solvate

Dura, L.; Spannenberg, A.; Beweries, T.

doi:10.1107/S1600536814024908

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The asymmetric unit of the title compound. Hydrogen atoms are omitted for clarity. Displacement ellipsoids correspond to the 30% probability level. Only one orientation of the disordered toluene molecule is shown.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 70| Part 12| November 2014| Pages 533-535

doi:10.1107/S1600536814024908

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