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Potassium and Rubidium Benzoyltrifluoroacetonates : A Crystal Chemical Study and Thermal Properties. / Kochelakov, D. V.; Vikulova, E. S.; Kuratieva, N. V.
In: Journal of Structural Chemistry, Vol. 61, No. 3, 01.03.2020, p. 439-448.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Potassium and Rubidium Benzoyltrifluoroacetonates
T2 - A Crystal Chemical Study and Thermal Properties
AU - Kochelakov, D. V.
AU - Vikulova, E. S.
AU - Kuratieva, N. V.
PY - 2020/3/1
Y1 - 2020/3/1
N2 - Complexes of potassium and rubidium with benzoyltrifluoroacetone (C6H5COCH2COCF3 = Hbtfac) of the composition M(btfac)(H2O)x, where M = K, Rb, x ∈ [0.5 … 1] are synthesized for the first time. The compounds are characterized by the elemental analysis and IR spectroscopy. By X-ray crystallography the crystal structures of M(btfac)(H2O) are determined: for the potassium complex a = 10.4955(4) Å, b = 13.9715(6) Å, c = 7.5197(3) Å, α = β = γ = 90°, space group Pcc2, Z = 4, R = 0.0242 [I > 2σ(I)]; for the rubidium complex a = 10.6363(8) Å, b = 27.9354(18) Å, c = 7.7205(5) Å, α = 90°, β = 93.759(2)°, γ = 90°, space group P21/c, Z = 4, R = 0.0287. The compounds represent layered coordination polymers where the metal cation coordinates eight oxygen atoms of four β-diketonate anions or four fluorine atoms of four β-diketonate ligands and four oxygen atoms of water molecules. The structures of M(btfac)(H2O) complexes with M = K, Rb, Cs are compared and the common structural motifs are revealed. From the thermogravimetry data the melting points and temperature ranges of the stability of anhydrous complexes are found.
AB - Complexes of potassium and rubidium with benzoyltrifluoroacetone (C6H5COCH2COCF3 = Hbtfac) of the composition M(btfac)(H2O)x, where M = K, Rb, x ∈ [0.5 … 1] are synthesized for the first time. The compounds are characterized by the elemental analysis and IR spectroscopy. By X-ray crystallography the crystal structures of M(btfac)(H2O) are determined: for the potassium complex a = 10.4955(4) Å, b = 13.9715(6) Å, c = 7.5197(3) Å, α = β = γ = 90°, space group Pcc2, Z = 4, R = 0.0242 [I > 2σ(I)]; for the rubidium complex a = 10.6363(8) Å, b = 27.9354(18) Å, c = 7.7205(5) Å, α = 90°, β = 93.759(2)°, γ = 90°, space group P21/c, Z = 4, R = 0.0287. The compounds represent layered coordination polymers where the metal cation coordinates eight oxygen atoms of four β-diketonate anions or four fluorine atoms of four β-diketonate ligands and four oxygen atoms of water molecules. The structures of M(btfac)(H2O) complexes with M = K, Rb, Cs are compared and the common structural motifs are revealed. From the thermogravimetry data the melting points and temperature ranges of the stability of anhydrous complexes are found.
KW - benzoyltrifluoroacetone
KW - potassium
KW - rubidium
KW - thermal analysis
KW - X-ray crystallography
KW - PRECURSORS
UR - http://www.scopus.com/inward/record.url?scp=85088638997&partnerID=8YFLogxK
U2 - 10.1134/S0022476620030105
DO - 10.1134/S0022476620030105
M3 - Article
AN - SCOPUS:85088638997
VL - 61
SP - 439
EP - 448
JO - Journal of Structural Chemistry
JF - Journal of Structural Chemistry
SN - 0022-4766
IS - 3
ER -
ID: 24832726