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=96522 Help
TitleStructural analysis of several W(VI) and Mo(VI) complex perovskites prepared by the polymeric precursors method.
AuthorsFuentes, A.F.; Hernandez-Ibarra, O.; Mendoza-Suarez, G.; Escalante-Garcia, J.I.; Boulahya, K.; Amador, U.
ReferenceIC&volume=173&fpage=319&details=yes target=icsd_help>Journal of Solid State Chemistry (2003) 173, 319-327
Link XRef SCOPUS Google
CompoundBa1 In0.667 Mo0.333 O3 - Barium indium molybdenum oxide (1/0.67/0.33/3) [ABX3] [cP5] [d b a] [CaTiO3]
Cell4.16606(3), 4.16606(3), 4.16606(3), 90, 90, 90
PM3-M (221) V=72.31
RemarksR=0.030000 : T =CaTiO3 : X
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.

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).