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. Author manuscript; available in PMC: 2011 Apr 5.
Published in final edited form as: Inorg Chem. 2010 Apr 5;49(7):3201–3215. doi: 10.1021/ic9022135

Figure 6.

Figure 6

A) IR and B) Raman spectra of (μ-edt)[Fe(CO)3]2. The IR spectra were taken in hexane (solid line) and acetonitrile (dashed line) for comparison. The Raman spectrum was recorded in a saturated acetonitrile solution with λex = 568 nm. The peaks in the spectra are labeled according to the number of modes predicted by group theory in the ν(C=O) region. Peak “A” in the top panel is attributed to impurities (see Figure 4). The origin of peak “B” in the bottom panel is unclear (cf. Figure 5).