Infrared and Raman spectra of trihalogeno-complexes of lead(II)

Goldstein, Michael; Tok, G. C.

doi:10.1016/0584-8539(75)80257-1

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Cited by 6 publications

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“…In the early 6 0 's Ram an spectra o f the liquid P bC L -K C l system w ere recorded [1]. Intensively stud ied are lead-iodine com pounds like [3,16]. We becam e interested in halogenoplum bates as potential pre cursors for further chemistry.…”

Section: Introductionmentioning

confidence: 99%

Synthesis and Characterization of Bromo- and Bromochloroplumbates(II). Crystal Structures of [Ph₄E]₂[Pb₃Br₈] (E = P, As) and [Ph₄P][PbBrCl₂] • CH₃CN

Klapötke

Krumm

Polbom

et al. 2000

Zeitschrift Für Naturforschung B

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Tetraphenylphosphonium(arsonium) Octabromotriplumbate, Tetraphenylphosphonium Bromodichloroplumbate, Quantum Chemical Calculations [PhiPMPb^Brg] and [PhuAshtPb^Brg] crystallize both in the monoclinic space group Po2\ln. The lattice parameters of [PluPMPb^Brg] are a = 14.637(7), b = 8.151(3), c = 23.388(8) Ä, ß = 106.02(3)°, Z = 2 and of [PluAsMPbsBrg] are a = 14.697(7), b = 8.219(3), c = 23.527(8) A, ß = 106.27(3)°, Z = 2. The lattice parameters of [PhuPHPbBrClilCH^CN, which crystallizes in the triclinic space group (P I), are a = 9.435(3), b = 10.2577(14), c = 14.055(2) Ä, a = 88.320(11)°, ß = 84.82(2)°, 7 = 84.19(2)°, Z = 2. 207Pb NMR shifts of halogenoplumbates in solution are reported.

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Section: Introductionmentioning

confidence: 99%