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

2 matching records for this search.

IMA2008-067
  
Koennecke M, Miehe G, Fuess H
Download zk/vol201/ZK201_147.pdf 
Zeitschrift fur Kristallographie 201 (1992) 147-155
Static disorder of dodecasil 3C. A single-crystal study with synchrotron radiation
Note: T = 523 K, conventional anisotropic refinement
Locality: Synthetic
_database_code_amcsd 0011021
19.369 19.369 19.369 90 90 90 *Fd3m
.125 .125 .125
atom      x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Si1  .06750  .0675 .37010  .0331  .0331  .0323  .0029 -.0036 -.0036
Si2  .21641 .21641 .21641  .0274  .0274  .0274 -.0009 -.0009 -.0009
Si3    .125   .125   .125  .0250  .0250  .0250      0      0      0
O1        0  .3434 -.3434   .044   .101   .101  -.021  -.021  -.016
O2    .2004  .2004  .2936   .117   .117   .036  -.003   .023   .023
O3    .3763   .125   .125   .074   .059   .059      0      0  -.027
O4    .1702  .1702  .1702   .127   .127   .127  -.052  -.052  -.052


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

	 




	

IMA2008-067





	 
	
Koennecke M, Miehe G, Fuess H




	Download zk/vol201/ZK201_147.pdf
	
Zeitschrift fur Kristallographie 201 (1992) 147-155




	
	
Static disorder of dodecasil 3C. A single-crystal study with synchrotron radiation




	
	
Note: T = 523 K, split position refinement




	
	
Locality: Synthetic




	
	
_database_code_amcsd 0011022




	
	
19.369 19.369 19.369 90 90 90 *Fd3m




	
	
.125 .125 .125




	
	
atom      x      y      z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)




	
	
Si1  .06742 .06742 .37000       .0313  .0313  .0322  .0026 -.0031 -.0031




	
	
Si2  .21637 .21637 .21637       .0276  .0276  .0276 -.0004 -.0004 -.0004




	
	
Si3    .125   .125   .125       .0241  .0241  .0241      0      0      0




	
	
O1        0  .3433 -.3433        .055   .113   .113  -.025  -.025  -.018




	
	
O2    .1887  .1887  .2889   .5   .082   .082   .029  -.029   .012   .012




	
	
O3    .2074  .2059  .2966  .25   .116   .107   .063  -.039   .000   .033




	
	
O4     .125   .125  .3791   .5   .105   .105   .061  -.032      0      0




	
	
O5     .125   .125  .3688   .5   .043   .043   .107  -.023      0      0




	
	
O6    .1728  .1838  .1549 .167   .095   .054   .032  -.047  -.026   .015




	
	


  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: 2

View in amc, download in amc









Return to AMCSD Home Page