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American Mineralogist Crystal Structure Database

2 matching records for this search.

Corkite
Download hom/corkite.pdf 
Giuseppe G, Tadini C
  
Neues Jahrbuch fur Mineralogie, Monatshefte 1987 (1987) 71-81
Corkite, PbFe3(SO4)(PO4)(OH)6, its crystal structure and ordered
arrangement of the tetrahedral cations
Note: this is the prefered structure of these authors
Locality: Dernbach, Hessen-Nassau, Germany
_database_code_amcsd 0014810
7.280 7.280 16.821 90 90 120 R3m
atom      x      y      z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Pb        0      0      0 4.05  .0346  .0346  .0010  .0173      0      0
Fe    .5013  .0026  .5002  .87  .0050  .0041  .0010  .0020  .0002  .0004
S         0      0 -.3098  .58  .0007  .0007  .0014  .0003      0      0
P         0      0  .3144 1.11  .0101  .0101  .0001  .0050      0      0
O1S       0      0 -.3967 1.12  .0072  .0072  .0010  .0036      0      0
O1P       0      0  .4051  .89  .0082  .0082  .0001  .0041      0      0
O2S  -.2191  .2191  .0504  .81  .0083  .0083  .0001  .0051 -.0002  .0002
O2P   .2216 -.2216 -.0560 1.01  .0071  .0071  .0009  .0049  .0004 -.0004
Oh1  -.1264  .1264 -.1258 1.05  .0065  .0065  .0016  .0065  .0001 -.0001
Oh2   .1264 -.1264  .1373  .80  .0046  .0046  .0002 -.0010  .0002 -.0002
H1    -.194   .194  -.108 3.00
H2     .192  -.192   .119 3.00


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  View JMOL 3-D Structure (permalink)

	 




	

Corkite





	Download hom/corkite.pdf
	
Giuseppe G, Tadini C




	 
	
Neues Jahrbuch fur Mineralogie, Monatshefte 1987 (1987) 71-81




	
	
Corkite, PbFe3(SO4)(PO4)(OH)6, its crystal structure and ordered




	
	
arrangement of the tetrahedral cations




	
	
Note: this is not the prefered structure of these authors




	
	
Locality: Dernbach, Hessen-Nassau, Germany




	
	
_database_code_amcsd 0014811




	
	
7.280 7.280 16.821 90 90 120 R-3m




	
	
atom      x      y      z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)




	
	
Pb        0      0      0     4.03  .0346  .0346  .0010  .0173      0      0




	
	
Fe       .5      0     .5      .86  .0045  .0042  .0010  .0019  .0001  .0003




	
	
S         0      0  .3122  .5  .75  .0045  .0045  .0007  .0023      0      0




	
	
P         0      0  .3122  .5  .75  .0045  .0045  .0077  .0023      0      0




	
	
O1        0      0  .4011     1.02  .0069  .0069  .0008  .0034      0      0




	
	
O2    .2204 -.2204 -.0530     1.15  .0083  .0083  .0010  .0054 -.0002  .0002




	
	
Oh    .1263 -.1263  .1316      .99  .0057  .0057  .0011  .0033  .0003 -.0003




	
	
H      .181  -.181   .117     3.00




	
	


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

	 

	

					
				
				
				
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	Total number of retrieved datasets: 2

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