trans-tetracarbonylbis(tricyclohexyl-phosphine)molybdenum(0), trans-[Mo(CO)4(PCy3)2]

DOI: 10.1107/S010827019600100X

Source and publish data:

Acta Crystallographica, Section C: Crystal Structure Communications p. 765 - 767 (1996)

Update date:2022-08-28

Topics:

Authors:

Alyea, Elmer C.

Ferguson, George

Kannan, Shanmugaperumal

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Article abstract of DOI:10.1107/S010827019600100X

The title compound, [Mo(CO)₄{P(C₆H₁₁)₃}₂], has crystallographic inversion symmetry and principal dimensions Mo-P 2.5436(9), Mo-C 2.020(4) and 2.028 (3) A. The mean cone angle for the cyclohexylphosphine ligand is 155°, compared with 146° for the cis isomer.

Full text of DOI:10.1107/S010827019600100X

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