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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.

Ravatite
Download hom/ravatite.pdf 
Petricek V, Cisarova I, Hummel L, Kroupa J, Brezina B
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=46&spage=830 
Acta Crystallographica B46 (1990) 830-832
Oriental disorder in phenanthrene. Structure determination at 248, 295, 339
and 344 K
Locality: synthetic
_database_code_amcsd 0009843
8.441 6.140 9.438 90 97.96 90 P2_1
atom     x      y      z  Uiso
C1   .1668  .0992 -.3038 .0759
C2   .0751  -.070 -.3550 .0842
C3   .0368  -.231 -.2648 .0758
C4   .0945  -.225 -.1213 .0643
C5   .2289  -.201  .1860 .0881
C6   .2948  -.181  .3272 .0852
C7   .3867  -.001  .3754 .0904
C8   .4122   .157  .2813 .0831
C9   .3783   .309  .0364 .0703
C10  .3205   .294 -.1026 .0661
C11  .2263   .113 -.1562 .0579
C12  .1908  -.055 -.0639 .0491
C13  .2551 -.0407  .0869 .0529
C14  .3489   .143  .1351 .0595


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