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- W2045892445 abstract "The crystal structure of Mn2(CO)8[P(OCH3)3]2 was determined by the X-ray method. The complex crystallizes in the orthorhombic space group Fdd2 with eight molecules in a unit cell with dimensions of a = 38.778(4), b = 17.916(2), and c = 6.955(1) Å. The two manganese atoms bond directly to each other, each manganese atom being octahedrally coordinated by the counterpart manganese atom, four carbonyl carbon atoms and one trimethylphosphite phosphorus atom. Them MnMn bond distance, 2.912(3) Å, is slightly long in comparison with that of Mn2(CO)8[P(C2H5)3]2, while the MnP bond distance in the phosphite complexes, 2.169(5) Å, is considerably shorter than the corresponding bond distance in the phosphine complex. Thus the trans effect for the MnMn bond due to the axial ligands seems to be small." @default.
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- W2045892445 date "1985-06-01" @default.
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- W2045892445 title "Crystal and molecular structure of bis(trimethylphosphite)octacarbonyldimanganese (MnMn)" @default.
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- W2045892445 doi "https://doi.org/10.1016/s0020-1693(00)85624-8" @default.
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