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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.

Chrysotile
  
Falini G, Foresti E, Gazzano M, Gualtieri A F, Leoni M, Lesci I G, Roveri N
  
Chemistry - A European Journal 10 (2004) 3043-3049
Tubular-shaped stoichiometric chrysotile nanocrystals
Locality: synthetic
_database_code_amcsd 0019917
5.340 9.241 14.689 90 93.66 90 Cc
atom       x     y     z Uiso
Mg1    .8852 .1980 .2303 .007
Mg2    .3747 .3771 .2327 .007
Mg3    .8818 .5235 .2204 .007
Si1    .0257 .3641 .0410 .018
Si2    .5208 .5335 .0400 .018
O1     .0726 .1978 .0000 .013
O2     .2387 .4750 .0023 .013
O3     .7395 .4214 .0063 .013
O4     .0438 .3596 .1560 .013
O5      .532  .537  .155 .013
OH1    .7299  .363 .2878 .013
OH2    .2395  .197 .2791 .013
OH3    .5334 .2053 .1807 .013
OH4    .2025 .5416  .296 .013


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