Important Update News

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.

We are grateful to NASA for the funding of this effort.
American Mineralogist Crystal Structure Database

1 matching records for this search.

Rb(VO2)(HPO4)
  
Amoros P, Beltran-Porter D, Le Bail A, Ferey G, Villeneuve G
European Journal of Solid State and Inorganic Chemistry 25 (1988) 599-607
Crystal structure of A(VO2)(HPO4)(A=NH4,K,Rb) solved
from X-ray powder diffraction
_cod_database_code 1000081
_database_code_amcsd 0012525
6.8182 9.291 17.631 90 90 90 Pbca
atom     x     y     z
Rb   .2733 .8128 .1001
V     .013 .9528 .7581
P     .802 .8926 .5977
O1    .852  .756 .5610
O2    .754  .013 .5387
O3    .105  .888 .8539
O4    .482  .946 .8480
O5       0  .879 .2380
O6    .204  .096 .2260


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

	 

	

					
				
				
				
				Download in:
				
				
				
				
				
                

                
				
				

                    Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking 
                

                

                    Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking 
                

	Total number of retrieved datasets: 1

View in html, download in amc









Return to AMCSD Home Page