Comparison of crystal structure and DFT calculations of triferrocenyl trithiophosphite’s conformance

A triferrocenyl trithiophosphite was studied by X-ray single-crystal diffraction. Triferrocenyl trithiophosphite has nine axes of internal rotation: three P–S bonds, three C–S bonds and three Fe–cyclopentadienyl axes. Rotation around the P–S bonds results in a totally asymmetric structure with three...

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Detalles Bibliográficos
Autores principales: Shekurov, Ruslan P, Khrizanforov, Mikhail N, Bezkishko, Ilya A, Gerasimova, Tatiana P, Zagidullin, Almaz A, Islamov, Daut R, Miluykov, Vasili A
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Beilstein-Institut 2022
Materias:
Full Research Paper
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9643052/
https://www.ncbi.nlm.nih.gov/pubmed/36405889
http://dx.doi.org/10.3762/bjoc.18.157

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9643052/
https://www.ncbi.nlm.nih.gov/pubmed/36405889
http://dx.doi.org/10.3762/bjoc.18.157

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