2002
DOI: 10.1002/1521-3749(200208)628:8<1848::aid-zaac1848>3.0.co;2-v
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Hg2(CH3SO3)2: Synthese, Kristallstruktur, thermisches Verhalten und SchwingungsspektroskopieProfessor Dieter Naumann zum 60. Geburtstag gewidmet

Abstract: Inhaltsübersicht. Farblose Einkristalle von Hg 2 (CH 3 SO 3 ) 2 bilden sich bei der Umsetzung von HgO, Hg und HSO 3 CH 3 . In der monoklinen Verbindung (I2/a, Z ϭ 4, aϭ883,2(2), bϭ854,0(2), cϭ 1188,9(2) pm, β ϭ 92,55(2)°, R all ϭ0,0445) wird das Hg 2 2ϩ -Ion von zwei einzähnig angreifenden CH 3 SO 3Ϫ -Anionen umgeben. Weitere Hg-O-Kontakte treten im Bereich zwischen 262 und 276 pm auf und führen zu einer Verknüpfung der [Hg 2 (CH 3 SO 3 ) 2 ]-Einheiten.Abstract. Colorless single crystals of Hg 2 (CH 3 SO 3 ) 2… Show more

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Cited by 11 publications
(3 citation statements)
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“…One possible explanation is that it indicates the presence of Hg 2 2+ . The Hg−Hg stretching vibration of Hg 2 2+ is reported to occur at 177 cm -1 . , The formation of Hg 2 2+ has been reported to occur from photochemical reduction of Hg 2+ . , …”
Section: Resultsmentioning
confidence: 99%
“…One possible explanation is that it indicates the presence of Hg 2 2+ . The Hg−Hg stretching vibration of Hg 2 2+ is reported to occur at 177 cm -1 . , The formation of Hg 2 2+ has been reported to occur from photochemical reduction of Hg 2+ . , …”
Section: Resultsmentioning
confidence: 99%
“…This is similar to the situation in mixed-valence europium compounds, which exhibit comparable bands in the visible. 17 In the case of mixed-valence europium chlorides, e.g., an absorption peak at about 16 000 cm À1 was attributed to an intervalence charge transfer transition (IVCT) involving divalent and trivalent europium ions. 18 According to the classification of Robin and Day 19 of intervalence charge transfer complexes, transitions of such types are typical for class II compounds.…”
Section: Optical Spectramentioning
confidence: 99%
“…This is in agreement with the up‐field shift of the –NH proton observed in the 1 H NMR spectrum (see also Figure S1) and supports the conclusion that the cation experiences weaker H‐bonding as more water is added. The hypothesis that water preferably coordinates to the anion is further confirmed by Raman spectroscopy in the spectral range 720–840 and 1,010–1,080 cm −1 , where the C–S stretching and S–O stretching modes are found 51–54. Upon increased water content both the S–O and the C–S stretching modes shift to higher frequencies, see Figure 7.…”
Section: Resultsmentioning
confidence: 63%