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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.

Hambergite
Download hom/hambergite.pdf 
Burns P C, Novak M, Hawthorne F C
The Canadian Mineralogist 33 (1995) 1205-1213
Fluorine-hydroxyl variation in hambergite: A crystal-structure study
Note: sample HM3
Locality: Ctidruzice
_database_code_amcsd 0005472
9.678 12.313 4.439 90 90 90 Pbca
atom     x     y     z  Uiso
Be1  .0033 .1894 .2632 .0102
Be2  .2384 .0667 .2798 .0100
B    .1077 .1090 .7762 .0099
H     .808  .205  .121 .0200
O1   .0375 .1885 .6235 .0104
O2   .1033 .1045 .0857 .0103
O3   .1880 .0363 .6209 .0109
O4   .3442 .1672 .2950 .0140


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