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American Mineralogist Crystal Structure Database

2 matching records for this search.

Phosphoferrite
Download hom/phosphoferrite.pdf 
Eversheim P, Kleber W
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0365-110X&volume=6&spage=215 
Acta Crystallographica 6 (1953) 215-216
Morphologie und struktur des reddingits, P2O5*3FeO*3H2O
Note: z(FeII) adjusted to match symmetry constraint
_database_code_amcsd 0009153
8.73 10.152 9.57 90 90 90 Pcmb
atom     x    y    z
FeI    .22  .25   .5
FeIIA .025    0  .25
FeIIB .525    0  .25
P1     .18  .25  .16
P2     .68  .25  .16
OIA   .057  .25  .32
OIB   .557  .25  .32
OIIA   .34  .25 .275
OIIB   .84  .25 .275
OIIIA   .2 .125 .115
OIIIB   .7 .125 .115
Wat7   .17   .1  .45
Wat8    .5  .25   .5


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Phosphoferrite





	Download hom/phosphoferrite.pdf
	
Moore P B, Araki T




	 
	
Inorganic Chemistry 15 (1976) 316-321




	
	
A mixed-valence solid-solution series: Crystal structures of phosphoferrite,




	
	
Fe3(H2O)3[PO4]2, and kryzhanovskite, Fe3(OH)3[PO4]2




	
	
Locality: synthetic




	
	
_database_code_amcsd 0012680




	
	
9.460 10.024 8.670 90 90 90 Pbna




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




	
	
Fe1        0      0      0  .72 .00249 .00149 .00226 -.00026 -.00074 -.00002




	
	
Fe2   .06348 .09782 .63668  .70 .00214 .00173 .00213  .00050 -.00001  .00019




	
	
P     .20288 .10670 .29122  .50 .00122 .00134 .00179 -.00008 -.00005  .00006




	
	
O1    .21539 .25627 .33460  .81 .00204 .00143 .00376 -.00002  .00007  .00046




	
	
O2    .10316 .03661 .40657  .80 .00203 .00246 .00231 -.00068 -.00033  .00015




	
	
O3    .35040 .04224 .29614  .85 .00154 .00229 .00358  .00061 -.00007  .00035




	
	
O4    .14429 .09993 .12530  .90 .00268 .00289 .00197 -.00056 -.00043 -.00019




	
	
OW1  -.08684    .25     .5 1.49 .00442 .00305 .00553       0       0  .00084




	
	
OW2  -.02832 .32797 .14766  .82 .00224 .00166 .00331 -.00031 -.00010 -.00004




	
	
H1     -.134   .200   .446




	
	
H2a    -.100   .310   .156




	
	
H2b     .023   .268   .133




	
	


  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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