All

What are you looking for?

All
Projects
Results
Organizations

Quick search

  • Projects supported by TA ČR
  • Excellent projects
  • Projects with the highest public support
  • Current projects

Smart search

  • That is how I find a specific +word
  • That is how I leave the -word out of the results
  • “That is how I can find the whole phrase”

Crystal structure of lead uranyl carbonate mineral widenmannite: Precession electron-diffraction and synchrotron powder-diffraction study

The result's identifiers

  • Result code in IS VaVaI

    <a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F14%3A10286051" target="_blank" >RIV/00216208:11310/14:10286051 - isvavai.cz</a>

  • Alternative codes found

    RIV/61388980:_____/14:00439586 RIV/68378271:_____/14:00435544

  • Result on the web

    <a href="http://dx.doi.org/10.2138/am.2014.4671" target="_blank" >http://dx.doi.org/10.2138/am.2014.4671</a>

  • DOI - Digital Object Identifier

    <a href="http://dx.doi.org/10.2138/am.2014.4671" target="_blank" >10.2138/am.2014.4671</a>

Alternative languages

  • Result language

    angličtina

  • Original language name

    Crystal structure of lead uranyl carbonate mineral widenmannite: Precession electron-diffraction and synchrotron powder-diffraction study

  • Original language description

    The crystal structure of the lead uranyl-carbonate mineral widenmannite has been solved from precession electron-diffraction data and refined using both electron-diffraction data and synchrotron powder-diffraction data. Widenmannite is orthorhombic, Pmmn, with a=4.9744(9), b=9.3816(16), c=8.9539(15) angstrom, and V=417.86(12) angstrom(3). The structure was solved by charge-flipping and refined to an R-1 = 0.1911 on the basis of 301 unique, observed reflections from electron diffraction data, and to R-pof 0.0253 and R-F of 0.0164 from X-ray powder data. The idealized structure formula of widenmannite is Pb-2(OH)(2)[(UO2)(CO3)(2)], Z = 2. However, both data sets suggest that the widenmmanite structure is not that simple. There are two symmetrically independent, partly occupied U sites. The substitution mechanism can be written as U(1)O-2 + Pb(OH)(2) - U(2)O-2. When the U(2) site is occupied, the U(1) O-2 group is absent, the two OH groups are substituted by O2- and one Pb2+-vacancy. The

  • Czech name

  • Czech description

Classification

  • Type

    J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

  • CEP classification

    DB - Geology and mineralogy

  • OECD FORD branch

Result continuities

  • Project

    <a href="/en/project/GP13-31276P" target="_blank" >GP13-31276P: Uranium minerals, their crystal chemistry and behavior during weathering</a><br>

  • Continuities

    S - Specificky vyzkum na vysokych skolach<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Others

  • Publication year

    2014

  • Confidentiality

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

Data specific for result type

  • Name of the periodical

    American Mineralogist

  • ISSN

    0003-004X

  • e-ISSN

  • Volume of the periodical

    99

  • Issue of the periodical within the volume

    2-3

  • Country of publishing house

    US - UNITED STATES

  • Number of pages

    7

  • Pages from-to

    276-282

  • UT code for WoS article

    000331676800005

  • EID of the result in the Scopus database