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
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
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)
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View JMOL 3-D Structure
 
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Total number of retrieved datasets: 2
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