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Crystal structure of the uranyl-molybdate mineral calcurmolite Ca[(UO2)(3)(MoO4)(2)(OH)(4)](H2O)(similar to 5.0): insights from a precession electron-diffraction tomography study

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F20%3A00117162" target="_blank" >RIV/00216224:14310/20:00117162 - isvavai.cz</a>

  • Result on the web

    <a href="http://www.jgeosci.org/content/jgeosci.297_Steciuk.pdf" target="_blank" >http://www.jgeosci.org/content/jgeosci.297_Steciuk.pdf</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.3190/jgeosci.297" target="_blank" >10.3190/jgeosci.297</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Crystal structure of the uranyl-molybdate mineral calcurmolite Ca[(UO2)(3)(MoO4)(2)(OH)(4)](H2O)(similar to 5.0): insights from a precession electron-diffraction tomography study

  • Original language description

    Calcurmolite is a rare supergene U mineral formed during the alteration-hydration weathering of uraninite and hypogene Mo minerals; its structure has remained unsolved owing to a lack of crystal material suitable for conventional structure analysis. Here, single-crystal precession electron-diffraction tomography shows the calcurmolite (Rabejac, France) structure to be modulated; it is triclinic, crystallizing in the super-space group P1(alpha 00)0, with a = 3.938 angstrom, b = 11.26 angstrom, c = 14.195 angstrom, alpha = 84.4 degrees, = 112.5 degrees, gamma = 133.95 degrees and has a modulation vector q = 0.4 a*. Due to the poor quality of diffraction data, only a kinematical refinement was undertaken, although final results were reasonable: R-obs/R-all = 0.3825/0.3834 for 3953/17442 observed/all reflections. The structure of calcurmolite is based upon the infinite uranyl-molybdate sheets with baumoite topology (U : Mo ratio = 1.5) and an intcrlayer of 6-coordinated Ca2+ cations with interstitial H2O (ligands arc apical uranyl O atoms and molecular H2O). Adjacent sheets are linked via Ca-O, as well as H-bonds. The structure formula, based on assumed occupancies in the supercell 5a x b x c, is Ca[(UO2)(3) (MoO4)(2)(OH)(4)](H2O)(similar to 0.5), (for Z = 4).

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database

  • CEP classification

  • OECD FORD branch

    10504 - Mineralogy

Result continuities

  • Project

    <a href="/en/project/EF16_026%2F0008459" target="_blank" >EF16_026/0008459: Long-term research of geochemical barriers for nuclear waste disposal</a><br>

  • Continuities

    P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Others

  • Publication year

    2020

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    Journal of Geosciences

  • ISSN

    1802-6222

  • e-ISSN

    1802-6222

  • Volume of the periodical

    65

  • Issue of the periodical within the volume

    1

  • Country of publishing house

    CZ - CZECH REPUBLIC

  • Number of pages

    11

  • Pages from-to

    15-25

  • UT code for WoS article

    000525954600003

  • EID of the result in the Scopus database

    2-s2.0-85085059311