Volatile and Thermally Stable Polymeric Tin Trifluoroacetates.
Goran BačićConor D RankineJason D MasudaDerek A WannSean T BarryPublished in: Inorganic chemistry (2020)
Tin trifluoroacetates are effective vapor phase single-source precursors for F-doped SnO2, but their structures have been poorly understood for decades. Here we undertook a comprehensive structural analysis of these compounds in both the solid and gas phases through a combined single-crystal X-ray crystallography, gas phase electron diffraction, and density functional theory investigation. Tin(II) bis(trifluoroacetate) (1) thermally decomposes into a 1:1 mixture of 1 and ditin(II) μ-oxybis(μ-trifluoroacetate) (2) during sublimation, which then polymerize into hexatin(II)-di-μ3-oxyoctakis(μ-trifluoroacetate) (3) upon solidification. Reversible depolymerization occurred readily upon heating, making 3 a useful vapor phase precursor itself. Tin(IV) tetrakis(trifluoroacetate) (5) was also found to be polymeric in the solid state, but it evaporated as a monomer over 130 °C lower than 3. This counterintuitive improvement in volatility by polymerization was possibly due to the large entropy change during sublimation, which offers a strategic new design feature for vapor phase deposition precursors.
Keyphrases
- solid state
- density functional theory
- perovskite solar cells
- drug delivery
- oxide nanoparticles
- molecular dynamics
- room temperature
- cancer therapy
- machine learning
- electron microscopy
- drug release
- ionic liquid
- magnetic resonance imaging
- deep learning
- escherichia coli
- mass spectrometry
- magnetic resonance
- reduced graphene oxide
- risk assessment
- pseudomonas aeruginosa
- staphylococcus aureus
- gold nanoparticles
- biofilm formation
- heavy metals
- liquid chromatography
- molecularly imprinted