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The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

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American Mineralogist Crystal Structure Database

1 matching records for this search.

Anglesite
Download hom/anglesite.pdf 
Jacobsen S D, Smyth J R, Swope R J, Downs R T
The Canadian Mineralogist 36 (1998) 1053-1060
Rigid-body character of the SO4 groups in celestine, anglesite and
barite
_database_code_amcsd 0005558
6.9549 8.472 5.3973 90 90 90 Pbnm
atom      x      y     z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Pb   .16716 .18798   .25 .02194 .01293 .02321 .00110      0      0
S     .1849  .4358   .75  .0124  .0096  .0088 -.0003      0      0
O1    .0946  .5915   .75   .025   .014   .035   .008      0      0
O2    .0424  .3072   .75   .015   .022   .025  -.008      0      0
O3    .3090  .4189 .9726  .0195  .0192  .0129 -.0024 -.0057  .0016


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