Crystal structure of UO2SO4.2.5H2O: Full anisotropic refinement and vibration characteristics

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F09%3A10001114" target="_blank" >RIV/00216208:11310/09:10001114 - isvavai.cz</a>

Alternative codes found

RIV/00023272:_____/09:#0000989

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Crystal structure of UO2SO4.2.5H2O: Full anisotropic refinement and vibration characteristics

Original language description

UO2SO4.2.5H2O is monoclinic, space group P2(1)/c (No. 14). Two distinct uranium atoms, present as uranyl (UO2)(2+), forming uranyl pentagonal bipyramids, two distinct sulfur atoms, forming sulfate tetrahedra and 17 oxygen atoms are present in the asymmetric part of its unit-cell. Two of oxygen atoms are water molecules bonded to the uranyl cation and one is water molecule bonded only by hydrogen-bonding. Crystal structure was refined fully anisotropically. Vibration modes of each molecular unit in Ramanand infrared spectra were tentatively assigned and discussed, regarding refined structure.

Czech name

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Czech description

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Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

DB - Geology and mineralogy

OECD FORD branch

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Project

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Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)<br>S - Specificky vyzkum na vysokych skolach

Publication year

2009

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Journal of Molecular Structure

ISSN

0022-2860

e-ISSN

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Volume of the periodical

936

Issue of the periodical within the volume

1-3

Country of publishing house

NL - THE KINGDOM OF THE NETHERLANDS

Number of pages

5

Pages from-to

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UT code for WoS article

000273349000012

EID of the result in the Scopus database

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