1993
DOI: 10.1080/00958979308037117
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The Vibrational Spectra of Cobalt and Iron Cyclidene Dioxygen Complexes and Their Relation to Molecular Geometry

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Cited by 1 publication
(2 citation statements)
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“…and 0-0 distance 1.32(2) A, as expected for a coordinated superoxide. 55 The cavity is unaltered in width on coordination, but the bridge folds away from the ligand, in exactly the same fashion as for the -(CH2)8bis(thiocyanato) complex. The longer polymethylene bridges generally combine partial disorder with high thermal motion for their central atoms.…”
Section: Axial Ligandsmentioning
confidence: 85%
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“…and 0-0 distance 1.32(2) A, as expected for a coordinated superoxide. 55 The cavity is unaltered in width on coordination, but the bridge folds away from the ligand, in exactly the same fashion as for the -(CH2)8bis(thiocyanato) complex. The longer polymethylene bridges generally combine partial disorder with high thermal motion for their central atoms.…”
Section: Axial Ligandsmentioning
confidence: 85%
“…Replacing the R3 = Me group with phenyl caused a shift of the vibrational mode to 1157 cm-1 for both metal cyclidenes, and the frequency shows an even-odd alternating increase as the polymethylene chain length increases. 83 IV. Dloxygen Affinities…”
Section: Infrared Spectroscopymentioning
confidence: 99%