Details of the selected entries

1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
***Click the ANX, Pearson or Wyckoff Symbol to find structures with that symbol***.
CC=80634 Help
TitleHexagonal tungsten trioxide obtained from peroxo-polytungstate and reversible lithium electro-intercalation into its framework.
AuthorsOi, J.;Kishimoto, A.;Kudo, T.;Hiratani, M.
ReferenceIC&volume=96&fpage=13&details=yes target=icsd_help>Journal of Solid State Chemistry (1992) 96, 13-19
Link XRef SCOPUS Google
CompoundO3 W1 - Tungsten oxide - h [AX3] [hP24] [k j g] []
Cell7.3244(6), 7.3244(6), 7.6628(5), 90., 90., 120.
P63/MCM (193) V=356.01
RemarksR=0.068000 : D X
The coordinates are those given in the paper but the atomic distances do not agree with those calculated during testing.The coordinates are probably correct.
At least one temperature factor missing in the paper.
Model with atoms located in more general positions.

Atom (site) Oxid. x, y, z, B, Occupancy

Demo database

Copying or publishing either the ICSD data or software without written permission is illegal.
The ICSD database is copyright © 2018 by Fachinformationszentrum (FIZ) Karlsruhe
The PHP-mySQL WWW interface is copyright © 2003-2015 by Peter Hewat
The 3D crystal structure visualisation software, xtal-3d is copyright © 1994-2015 by Marcus Hewat
The PHP-JMOL drawing software is copyright © 2006-2015 by Alan Hewat
Please report technical problems with ICSD for WWW to alan.hewat[a]neutronoptics.com (Alan Hewat).