American Mineralogist Crystal Structure Database

3 matching records for this search.

Khinite
Download hom/khinite.pdf
Cooper M A, Hawthorne F C, Back M E
 
Mineralogical Magazine 72 (2008) 763-770
The crystal structure of khinite and polytypism in khinite and parakhinite
Locality: the Empire mine, Tombstone, Arizona, USA
5.7491 10.0176 24.022 90 90 90 Fdd2
atom      x     y      z   Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Pb      .25   .25 .14110 .01294  .0140  .0100  .0148 -.0009      0      0
Te       .5     0 .23761  .0072  .0130  .0007  .0079 -.0018      0      0
Cu(1)     0     0 .29395  .0082  .0067  .0059  .0119 -.0031      0      0
Cu(2)   .25   .25 .29509  .0052  .0033  .0044  .0079 -.0002      0      0
Cu(3)   .75   .25 .23861  .0089  .0149  .0031  .0088 -.0043      0      0
OH(1)  .153 .1158  .3466   .010
O(2)   .615 .1266  .1834   .009
O(3)  .2002 .1007  .2401   .009
O(4)  .6278 .1221  .2931   .012
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Khinite-3T
Download hom/khinite3t.pdf
Burns P C, Cooper M A, Hawthorne F C
Download cm/vol33/CM33_33.pdf
The Canadian Mineralogist 33 (1995) 33-40
Parakhinite, Cu3PbTeO6(OH)2: Crystal structure and revision of chemical formula
5.765 5.765 18.001 90 90 120 P3_2
atom     x     y      z  Uiso
Pb   .3331 .1659  .1883 .0095
Te   .3296 .1661 -.0167 .0003
Cu1   .833  .659 -.2733 .0012
Cu2   .326  .660  .0592 .0006
Cu3  -.177  .660 -.0155 .0005
O1    .575  .413  -.082 .0010
O2    .080  .909  -.084 .0027
O3    .497  .980  -.012 .0036
O4    .576  .412   .059 .0006
O5    .118  .364  -.015 .0086
O6    .076  .911   .058 .0010
OH7   .561  .916   .134 .0015
OH8   .081  .413   .132 .0019
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
Khinite-4O
Download hom/khinite4o.pdf
Cooper M A, Hawthorne F C, Back M E
 
Mineralogical Magazine 72 (2008) 763-770
The crystal structure of khinite and polytypism in khinite and parakhinite
Locality: the Empire mine, Tombstone, Arizona, USA
5.7491 10.0176 24.022 90 90 90 Fdd2
atom      x     y      z   Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Pb      .25   .25 .14110 .01294  .0140  .0100  .0148 -.0009      0      0
Te       .5     0 .23761  .0072  .0130  .0007  .0079 -.0018      0      0
Cu(1)     0     0 .29395  .0082  .0067  .0059  .0119 -.0031      0      0
Cu(2)   .25   .25 .29509  .0052  .0033  .0044  .0079 -.0002      0      0
Cu(3)   .75   .25 .23861  .0089  .0149  .0031  .0088 -.0043      0      0
OH(1)  .153 .1158  .3466   .010
O(2)   .615 .1266  .1834   .009
O(3)  .2002 .1007  .2401   .009
O(4)  .6278 .1221  .2931   .012
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
 
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Total number of retrieved datasets: 3
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