3D-supermolecular structure and electronic absorption of uranyl β-diketone [UO 2(tfa) 2(L)] (L = H 2O, OHCH 2CH 3) complex
► The reaction of UO 2 2 + ion with 4,4,4,-trifluoro-1-(2-furyl)-1,3-butanedione yielded a mononuclear [UO 2(tfa) 2(H 2O)] (3) complex. ► The electronic absorption for 3 shows LMCT (384 nm (<10)), wherein the U(VI) center is only capable to function as acceptor site. ► Dissolving 3 in ethanol gav...
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Published in | Journal of molecular structure Vol. 997; no. 1; pp. 1 - 6 |
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Main Authors | , , , |
Format | Journal Article |
Language | English |
Published |
Elsevier B.V
2011
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Abstract | ► The reaction of
UO
2
2
+
ion with 4,4,4,-trifluoro-1-(2-furyl)-1,3-butanedione yielded a mononuclear [UO
2(tfa)
2(H
2O)]
(3) complex. ► The electronic absorption for
3 shows LMCT (384 nm (<10)), wherein the U(VI) center is only capable to function as acceptor site. ► Dissolving
3 in ethanol gave a single crystals of 3D-supramilecular polymer of [UO
2(tfa)
2(HOCH
2CH
3)]
n (
4).
Uranyl β-diketone complex UO
2(tfa)
2·H
2O (
3) (tfa
=
deprotonated 4,4,4,-trifluoro-1-(2-furyl)-1,3-butanedione) has been successfully prepared by reacting UO
2(OAc)
2·2H
2O (OAc
=
O
2CMe) with two equivalents of 4,4,4,-trifluoro-1-(2-furyl)-1,3-butanedione (
H-tfa:
1) in ethanol. Complex
3 was characterized by elemental analysis and FT-IR. Dissolving
3 in ethanol gave during several days single crystals of [UO
2(tfa)
2(OHCH
2CH
3)] (
4), wherein one ethanol molecule replaces aqua ligand. The solid-state structure of
4 was determined by a single X-ray analysis. Crystal data of C
18H
14F
6O
9U:
a
=
13.7163(7),
b
=
20.7528(10),
c
=
7.4664(4)
Å, β
=
90.818(4)°, space group P2(1)/c,
Z
=
4 and
d
calc
=
2.270
mg/m
3. Complex
4 adopted a distorted pentagonal bipyramidal geometry. The coordinated oxygen atoms of
tfa (
deprotonated-
1) ligands are occupying equatorial positions, while the oxygen atoms of
UO
2
2
+
are still in the axial positions. The formation of the π–π interactions together with hydrogen bonded result in the set up a 3D-supramolecular architecture. The electronic absorption of
3 is reported and discussed. |
---|---|
AbstractList | Uranyl β-diketone complex UO₂(tfa)₂·H₂O (3) (tfa=deprotonated 4,4,4,-trifluoro-1-(2-furyl)-1,3-butanedione) has been successfully prepared by reacting UO₂(OAc)₂·2H₂O (OAc=O₂CMe) with two equivalents of 4,4,4,-trifluoro-1-(2-furyl)-1,3-butanedione (H-tfa: 1) in ethanol. Complex 3 was characterized by elemental analysis and FT-IR. Dissolving 3 in ethanol gave during several days single crystals of [UO₂(tfa)₂(OHCH₂CH₃)] (4), wherein one ethanol molecule replaces aqua ligand. The solid-state structure of 4 was determined by a single X-ray analysis. Crystal data of C₁₈H₁₄F₆O₉U: a=13.7163(7), b=20.7528(10), c=7.4664(4)Å, β=90.818(4)°, space group P2(1)/c, Z=4 and dcₐₗc=2.270mg/m³. Complex 4 adopted a distorted pentagonal bipyramidal geometry. The coordinated oxygen atoms of tfa (deprotonated-1) ligands are occupying equatorial positions, while the oxygen atoms of UO₂ ²⁺ are still in the axial positions. The formation of the π–π interactions together with hydrogen bonded result in the set up a 3D-supramolecular architecture. The electronic absorption of 3 is reported and discussed. ► The reaction of UO 2 2 + ion with 4,4,4,-trifluoro-1-(2-furyl)-1,3-butanedione yielded a mononuclear [UO 2(tfa) 2(H 2O)] (3) complex. ► The electronic absorption for 3 shows LMCT (384 nm (<10)), wherein the U(VI) center is only capable to function as acceptor site. ► Dissolving 3 in ethanol gave a single crystals of 3D-supramilecular polymer of [UO 2(tfa) 2(HOCH 2CH 3)] n ( 4). Uranyl β-diketone complex UO 2(tfa) 2·H 2O ( 3) (tfa = deprotonated 4,4,4,-trifluoro-1-(2-furyl)-1,3-butanedione) has been successfully prepared by reacting UO 2(OAc) 2·2H 2O (OAc = O 2CMe) with two equivalents of 4,4,4,-trifluoro-1-(2-furyl)-1,3-butanedione ( H-tfa: 1) in ethanol. Complex 3 was characterized by elemental analysis and FT-IR. Dissolving 3 in ethanol gave during several days single crystals of [UO 2(tfa) 2(OHCH 2CH 3)] ( 4), wherein one ethanol molecule replaces aqua ligand. The solid-state structure of 4 was determined by a single X-ray analysis. Crystal data of C 18H 14F 6O 9U: a = 13.7163(7), b = 20.7528(10), c = 7.4664(4) Å, β = 90.818(4)°, space group P2(1)/c, Z = 4 and d calc = 2.270 mg/m 3. Complex 4 adopted a distorted pentagonal bipyramidal geometry. The coordinated oxygen atoms of tfa ( deprotonated- 1) ligands are occupying equatorial positions, while the oxygen atoms of UO 2 2 + are still in the axial positions. The formation of the π–π interactions together with hydrogen bonded result in the set up a 3D-supramolecular architecture. The electronic absorption of 3 is reported and discussed. |
Author | Daoud, Haneen M. Rüffer, Tobias Al-Anber, Mohammed A. Lang, Heinrich |
Author_xml | – sequence: 1 givenname: Mohammed A. surname: Al-Anber fullname: Al-Anber, Mohammed A. email: masachem@mutah.edu.jo organization: Department of Chemical Science, Faculty of Science, Mu´tah University, P.O. Box 7, 61710-Al-Kark, Jordan – sequence: 2 givenname: Haneen M. surname: Daoud fullname: Daoud, Haneen M. organization: Department of Chemical Science, Faculty of Science, Mu´tah University, P.O. Box 7, 61710-Al-Kark, Jordan – sequence: 3 givenname: Tobias surname: Rüffer fullname: Rüffer, Tobias organization: Anorganische Chemie, Fakultät für Naturwissenschaften, Institut für Chemie, Technische Universität Chemnitz, Straße der Nationen 62, 09111 Chemnitz, Germany – sequence: 4 givenname: Heinrich surname: Lang fullname: Lang, Heinrich organization: Anorganische Chemie, Fakultät für Naturwissenschaften, Institut für Chemie, Technische Universität Chemnitz, Straße der Nationen 62, 09111 Chemnitz, Germany |
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CitedBy_id | crossref_primary_10_1080_00958972_2014_936860 crossref_primary_10_1007_s10967_021_07811_y crossref_primary_10_1016_j_solidstatesciences_2017_12_002 crossref_primary_10_1002_open_202300219 crossref_primary_10_1021_cr300198m crossref_primary_10_1016_j_arabjc_2012_04_048 |
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Keywords | Uranyl ion Supramolecular Butanedione β-diketone π–π interaction Hydrogen bond |
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Snippet | ► The reaction of
UO
2
2
+
ion with 4,4,4,-trifluoro-1-(2-furyl)-1,3-butanedione yielded a mononuclear [UO
2(tfa)
2(H
2O)]
(3) complex. ► The electronic... Uranyl β-diketone complex UO₂(tfa)₂·H₂O (3) (tfa=deprotonated 4,4,4,-trifluoro-1-(2-furyl)-1,3-butanedione) has been successfully prepared by reacting... |
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SubjectTerms | absorption Butanedione crystals ethanol hydrogen Hydrogen bond oxygen Supramolecular Uranyl ion X-radiation β-diketone π–π interaction |
Title | 3D-supermolecular structure and electronic absorption of uranyl β-diketone [UO 2(tfa) 2(L)] (L = H 2O, OHCH 2CH 3) complex |
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