American Mineralogist Crystal Structure Database

3 matching records for this search.

Kintoreite
Download hom/kintoreite.pdf
Grey I E, Mumme W G, Mills S J, Birch W D, Wilson N C
Download am/vol94/AM94_676.pdf
American Mineralogist 94 (2009) 676-683
The crystal chemical role of Zn in alunite-type minerals:
Structure refinements for kintoreite and zincian kintoreite
Locality: Schone Aussicht mine, near Dernbach, Germany
_database_code_amcsd 0004931
7.2963 7.2963 16.8491 90 90 120 R-3m
atom     x      y      z occ  Uiso
Pb   .0537      0      0 1/6 .0196
Fe      .5      0     .5     .0094
P        0      0  .3148     .0088
O1       0      0  .5954     .0135
O2   .2193 -.2193 -.0516     .0173
O3   .1272 -.1272  .1324     .0093
H     .184  -.184   .100       .03
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View JMOL 3-D Structure (permalink)
 
Kintoreite
Download hom/kintoreite.pdf
Grey I E, Mumme W G, Mills S J, Birch W D, Wilson N C
Download am/vol94/AM94_676.pdf
American Mineralogist 94 (2009) 676-683
The crystal chemical role of Zn in alunite-type minerals:
Structure refinements for kintoreite and zincian kintoreite
Locality: Kintore mine at Broken Hill, New South Wales
_database_code_amcsd 0004932
7.3789 7.3789 16.8552 90 90 120 R-3m
atom     x      y      z   occ  Uiso
Pb   .0630      0      0   1/6 .0313
Fe      .5      0     .5       .0133
Zn   .0653 -.0653  .4954 .0517  .025
PX       0      0 .31364   .54 .0102
SX       0      0 .31364   .08 .0102
AsX      0      0 .31364  .383 .0102
O1       0      0  .5937        .024
O2   .2158 -.2158 -.0534       .0193
OH3  .1272 -.1272  .1330       .0153
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Kintoreite
Download hom/kintoreite.pdf
Kharisun, Taylor M R, Bevan D J M, Pring A
Download mm/vol61/MM61_123.pdf
Mineralogical Magazine 61 (1997) 123-129
The crystal structure of kintoreite, PbFe3(PO4)2(OH,H2O)6
Note: occupancy of P and As are switched from the reported values
Locality: Kintore opencut, Broken Hill, New South Wales, Australia
_database_code_amcsd 0014525
7.3310 7.3310 16.885 90 90 120 R-3m
atom      x      y      z   occ  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Pb   -.0180  .0380  .0005 .0833   .03    .06    .03  .0138   .030    .00   -.00
Fe       .5      0     .5       .0118  .0120  .0076  .0144  .0038  .0001  .0002
P         0      0  .3146   .73  .008  .0090  .0090   .007  .0045     .0     .0
As        0      0  .3146   .16  .008  .0090  .0090   .007  .0045     .0     .0
S         0      0  .3146   .11  .008  .0090  .0090   .007  .0045     .0     .0
O1        0      0  .5946        .019   .020   .020   .018    .01     .0     .0
O2    .2181 -.2181 -.0528        .019   .026   .026   .014   .019   .000   .000
OH3   .1283 -.1283  .1331        .010   .006   .006   .013  -.000   .001  -.001
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: 3
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