Research output: Contribution to journal › Article › peer-review
Volatile asymmetric fluorinated (O^N)-chelated palladium complexes : From ligand sources to MOCVD application. / Nikolaeva, N. S.; Kuratieva, N. V.; Vikulova, E. S. et al.
In: Polyhedron, Vol. 171, 01.10.2019, p. 455-463.Research output: Contribution to journal › Article › peer-review
}
TY - JOUR
T1 - Volatile asymmetric fluorinated (O^N)-chelated palladium complexes
T2 - From ligand sources to MOCVD application
AU - Nikolaeva, N. S.
AU - Kuratieva, N. V.
AU - Vikulova, E. S.
AU - Stabnikov, P. A.
AU - Morozova, N. B.
N1 - Publisher Copyright: © 2019 Elsevier Ltd
PY - 2019/10/1
Y1 - 2019/10/1
N2 - The work deals with the volatile asymmetric palladium complexes of β-ketoiminate-type as a new direction to design the effective partially fluorinated (O^N)-chelated precursors for metal–organic chemical vapor deposition (MOCVD). To determine the effect of the substituent on the donor nitrogen atom, [Pd(CF3COCHCN(R)CH3)2]2 complexes with R = CH3 (Mei-tfac) and N(CH3)2 (dmht) were synthesized and characterized by elemental analysis, IR and NMR spectroscopy. The molecular and crystal structures of the complexes as well as the initial ligand sources HMei-tfac and Hdmht were determined by single-crystal XRD. The obtained a new crystallographic and thermal (TG/DTA) information combined with the crystal lattice energy calculations allowed to reveal the features of the N-substituted fluorinated complexes in comparison with their non-fluorinated analogs. The possibility of using the proposed compounds as MOCVD precursors was experimentally confirmed.
AB - The work deals with the volatile asymmetric palladium complexes of β-ketoiminate-type as a new direction to design the effective partially fluorinated (O^N)-chelated precursors for metal–organic chemical vapor deposition (MOCVD). To determine the effect of the substituent on the donor nitrogen atom, [Pd(CF3COCHCN(R)CH3)2]2 complexes with R = CH3 (Mei-tfac) and N(CH3)2 (dmht) were synthesized and characterized by elemental analysis, IR and NMR spectroscopy. The molecular and crystal structures of the complexes as well as the initial ligand sources HMei-tfac and Hdmht were determined by single-crystal XRD. The obtained a new crystallographic and thermal (TG/DTA) information combined with the crystal lattice energy calculations allowed to reveal the features of the N-substituted fluorinated complexes in comparison with their non-fluorinated analogs. The possibility of using the proposed compounds as MOCVD precursors was experimentally confirmed.
KW - Beta-ketoiminates
KW - MOCVD
KW - Palladium volatile precursors
KW - Single crystal X-ray diffraction analysis
KW - Thermal properties
UR - http://www.scopus.com/inward/record.url?scp=85070887180&partnerID=8YFLogxK
U2 - 10.1016/j.poly.2019.07.039
DO - 10.1016/j.poly.2019.07.039
M3 - Article
AN - SCOPUS:85070887180
VL - 171
SP - 455
EP - 463
JO - Polyhedron
JF - Polyhedron
SN - 0277-5387
ER -
ID: 21336649