Carbon­yl[tris­(3,5-diphenyl­pyrazol-1-yl-κN2)methane]copper(I) hexa­fluorido­phosphate–dichloro­methane–diethyl ether (4/3/1)

Miller, K.E.; Schopp, L.M.; Nesseth, K.N.; Moore, C.; Rheingold, A.L.; Daley, C.J.A.

doi:10.1107/S1600536809040781

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 Perspective view of complex [1]PF₆. Displacement ellipsoids are drawn at the 30% probability level. H-atoms and disordered solvate molecules are omitted for clarity. Only one of the two conformations (50:50) of the disordered main molecule is depicted for clarity. The disorder is in the 3-phenyl ring of one of the the 3,5-diphenylpyrazole arms of the tris(pyrazolyl)methane ligand.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 65| Part 11| November 2009| Pages m1354-m1355

https://doi.org/10.1107/S1600536809040781

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