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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.

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Kochelakov DV, Vikulova ES, Kuratieva NV. Potassium and Rubidium Benzoyltrifluoroacetonates: A Crystal Chemical Study and Thermal Properties. Journal of Structural Chemistry. 2020 Mar 1;61(3):439-448. doi: 10.1134/S0022476620030105

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Kochelakov, D. V. ; Vikulova, E. S. ; Kuratieva, N. V. / Potassium and Rubidium Benzoyltrifluoroacetonates : A Crystal Chemical Study and Thermal Properties. In: Journal of Structural Chemistry. 2020 ; Vol. 61, No. 3. pp. 439-448.

BibTeX

@article{f4be1a63bbdb456582e5874b57ad1a3e,
title = "Potassium and Rubidium Benzoyltrifluoroacetonates: A Crystal Chemical Study and Thermal Properties",
abstract = "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) {\AA}, b = 13.9715(6) {\AA}, c = 7.5197(3) {\AA}, α = β = γ = 90°, space group Pcc2, Z = 4, R = 0.0242 [I > 2σ(I)]; for the rubidium complex a = 10.6363(8) {\AA}, b = 27.9354(18) {\AA}, c = 7.7205(5) {\AA}, 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.",
keywords = "benzoyltrifluoroacetone, potassium, rubidium, thermal analysis, X-ray crystallography, PRECURSORS",
author = "Kochelakov, {D. V.} and Vikulova, {E. S.} and Kuratieva, {N. V.}",
year = "2020",
month = mar,
day = "1",
doi = "10.1134/S0022476620030105",
language = "English",
volume = "61",
pages = "439--448",
journal = "Journal of Structural Chemistry",
issn = "0022-4766",
publisher = "Springer GmbH & Co, Auslieferungs-Gesellschaf",
number = "3",

}

RIS

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