Concepedia

Revision of the crystal structure and chemical formula of haiweeite, Ca(UO2)2(Si5O12)(OH)2{middle dot}6H2O

Jakub Plášil, K. Fejfarová, Jiří Čejka, Michal Dušek, Radek Škoda, J. Sejkora

American Mineralogist · 2013 · 17 citations · 18 references

DOI

Concepts

Abstract

A redetermination of the crystal structure of haiweeite was undertaken. The new singel-crystal X-ray diffraction experiment provided data based on which an improved structure model for this uranyl silicate mineral has been proposed.

References

18

Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database

I. D. Brown, D. Altermatt · Acta Crystallographica Section B Structural Science · 1985 · 9.4K citations

, , +16

Bond-valence parameters for solids

Nathaniel E. Brese, M. O’Keeffe · Acta Crystallographica Section B Structural Science · 1991 · 7.4K citations

, , +12

<i>SUPERFLIP</i>– a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions

Lukáš Palatinus, G. Chapuis · Journal of Applied Crystallography · 2007 · 4.2K citations · Full text

, , +16

The crystal chemistry of hexavalent uranium; polyhedron geometries, bond-valence parameters, and polymerization of polyhedra

Peter C. Burns, Rodney C. Ewing, F. C. Hawthorne · The Canadian Mineralogist · 1997 · 735 citations

, , +14

U6+ MINERALS AND INORGANIC COMPOUNDS: INSIGHTS INTO AN EXPANDED STRUCTURAL HIERARCHY OF CRYSTAL STRUCTURES

Peter C. Burns · The Canadian Mineralogist · 2005 · 618 citations

, , +17