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Figure 2
Single-crystal structure of one tricarbon­yl[η4-6-exo-(tri­phenyl­phosphino)cyclo­hepta-2,4-dien-1-one]iron(0) tetra­fluoro­borate (III) from the asymmetric unit with anisotropic displacement ellipsoids at the 50% probability level. The inter­stitial CH2Cl2 has been removed for the sake of clarity.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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