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.

Cobaltzippeite
Download hom/cobaltzippeite.pdf 
Burns P C, Deely K M, Hayden L A
Download cm/vol41/CM41_687.pdf 
The Canadian Mineralogist 41 (2003) 687-706
The crystal chemistry of the zippeite group
Sample: Cobalt-zippeite
_database_code_amcsd 0005853
8.650 14.252 17.742 90 104.092 90 C2/m
atom         x     y      z Uiso
U(1)     .6674 .2317  .3353 .019
U(2)     .3337 .2684  .1654 .010
S(1)         0 .2467      0 .020
S(2)         0 .2400     .5 .020
Co(1)    .6940    .5  .3737 .031
Co(2)    .3080     0  .1261 .029
O(1)    -.8770 .1790  .4520 .022
O(2)    -.1150 .3120 -.0490 .013
O(3)     .3920 .2400  .2915 .032
O(4)    -.0760 .1992  .0535 .012
O(5)     .9430 .3145  .5459 .014
O(6)     .6010 .2414  .2035 .006
O(7)     .6640 .1098  .3190 .015
O(8)     .3520 .3905  .1830 .028
O(9)     .3100 .1445  .1400 .016
O(10)    .6820 .3527  .3680 .020
Wat(11)  .7130    .5  .5010 .060
Wat(12)  .3340     0  .0140 .044
Wat(13)  .5590     0  .1560 .032
Wat(14)  .4600    .5  .3230 .017
Wat(15)  .9350    .5  .3860 .036
Wat(16)  .1610     0  .2350 .060
Wat(17)  .0630     0  .0726 .020


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

	 




	

Cobaltzippeite





	Download hom/cobaltzippeite.pdf
	
Burns P C, Deely K M, Hayden L A




	Download cm/vol41/CM41_687.pdf
	
The Canadian Mineralogist 41 (2003) 687-706




	
	
The crystal chemistry of the zippeite group




	
	
Sample: Cobalt-zippeite




	
	
_database_code_amcsd 0005853




	
	
8.650 14.252 17.742 90 104.092 90 C2/m




	
	
atom         x     y      z Uiso




	
	
U(1)     .6674 .2317  .3353 .019




	
	
U(2)     .3337 .2684  .1654 .010




	
	
S(1)         0 .2467      0 .020




	
	
S(2)         0 .2400     .5 .020




	
	
Co(1)    .6940    .5  .3737 .031




	
	
Co(2)    .3080     0  .1261 .029




	
	
O(1)    -.8770 .1790  .4520 .022




	
	
O(2)    -.1150 .3120 -.0490 .013




	
	
O(3)     .3920 .2400  .2915 .032




	
	
O(4)    -.0760 .1992  .0535 .012




	
	
O(5)     .9430 .3145  .5459 .014




	
	
O(6)     .6010 .2414  .2035 .006




	
	
O(7)     .6640 .1098  .3190 .015




	
	
O(8)     .3520 .3905  .1830 .028




	
	
O(9)     .3100 .1445  .1400 .016




	
	
O(10)    .6820 .3527  .3680 .020




	
	
Wat(11)  .7130    .5  .5010 .060




	
	
Wat(12)  .3340     0  .0140 .044




	
	
Wat(13)  .5590     0  .1560 .032




	
	
Wat(14)  .4600    .5  .3230 .017




	
	
Wat(15)  .9350    .5  .3860 .036




	
	
Wat(16)  .1610     0  .2350 .060




	
	
Wat(17)  .0630     0  .0726 .020




	
	


  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