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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.

Parahopeite
Download hom/parahopeite.pdf 
Chao G Y
Download zk/vol130/ZK130_261.pdf 
Zeitschrift fur Kristallographie 130 (1969) 261-266
Refinement of the crystal structure of parahopeite
Locality: not given
_database_code_amcsd 0010701
5.768 7.550 5.276 93.417 91.183 91.367 P-1
atom     x     y     z  Biso
Zn1      0     0     0  .613
Zn2  .2518 .5984 .8166  .501
P    .2497 .3621 .2955  .332
O1   .4675 .2592 .2273  .502
O2   .2329 .3908 .5863  .794
O3   .0287 .2522 .1966  .413
O4   .2505 .5422 .1708  .678
Wat1 .2297 .8913 .2606 1.091
Wat2 .2655 .0586 .7477  .998


  Download AMC data (View Text File)
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  Download diffraction data (View Text File)
  View JMOL 3-D Structure (permalink)

	 

	

					
				
				
				
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	Total number of retrieved datasets: 1

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