Alkaline Metal Fluoroxalatouranylates: Structure and Some Properties

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Дәйексөз келтіру

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Аннотация

Crystal structure Na3[UO2(C2O4)F3] · 4H2O (I), K3[UO2(C2O4)F3] (II), K3[UO2(C2O4)2F] · 3H2O (III) and Cs[UO2(C2O4)F] · H2O (IV) first studied by X-ray diffraction. Uranium–containing structural units are complexes [UO2(C2O4)F3]3ˉ (for I and II), [UO2(C2O4)2F]3- (III) and [UO2(C2O4)F]- (IV), accordingly with crystal chemical formulas А(В01)M13, А(В01)2M1 and А(Q02)M1, where A = UO22+, B01 or Q02 = C2O42-, and M1 = F- . In all compounds U(VI) atoms implement pentagonal-bipyramidal coordination, at that in IIII uranyl complexes have single–core structure, and in IV crystals–chain structure which is similar for the well — known for [UO2(C2O4)(H2O)] · 2H2O. The obtained results suggest that a sharp increase in the solubility of uranyl oxalate trihydrate in aqueous solutions with the addition of fluorides is due to the well-known effect of structural depolymerization of coordination polymers of d- or f-metals in the presence of fluoride ions. Semi-empirical calculation and comparison of calculated and experimental oscillation frequencies in IR spectra II and IV are carried out.

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Авторлар туралы

V. Serezhkin

Samara National Research University

Хат алмасуға жауапты Автор.
Email: serezhkin@samsu.ru
Ресей, Samara, 443011

М. Grigoriev

Frumkin Institute of Physical Chemistry and Electrochemistry of the Russian Academy of Sciences

Email: serezhkin@samsu.ru
Ресей, Moscow, 119071

М. Sukacheva

Samara National Research University

Email: serezhkin@samsu.ru
Ресей, Samara, 443011

V. Losev

Samara National Research University

Email: serezhkin@samsu.ru
Ресей, Samara, 443011

L. Serezhkina

Samara National Research University

Email: serezhkin@samsu.ru
Ресей, Samara, 443011

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Әрекет
1. JATS XML
2. Fig. 1. The structure of single–core complexes [UO2(C2O4)F3]3– in structures I or II (a) and [UO2(C2O4)2F]3- in structure III (b).

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3. Fig. 2. Fragment of the chain [UO2(C2O4)F]– in structure IV.

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4. Fig. 3. The structure of the six-core Na6F6O12(H2O)8 grouping in structure I.

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5. Fig. 4. Theoretical (1) and experimental (2) IR spectra of K[UO2(C2O4)F] (II). The red segments correspond to the calculated frequencies and intensities of vibrations.

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6. Fig. 5. Theoretical (1) and experimental (2) IR spectra of Cs[UO2(C2O4)F] · H2O (IV). The red segments correspond to the calculated frequencies and intensities of vibrations.

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