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Khinite |
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Burns P C, Cooper M A, Hawthorne F C |
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The Canadian Mineralogist 33 (1995) 33-40 |
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Parakhinite, Cu3PbTeO6(OH)2: Crystal structure and revision of chemical formula |
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Note: This mineral is now known as the -3T polytype of khinite, |
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formerly known as parakhinite |
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_database_code_amcsd 0005428 |
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5.765 5.765 18.001 90 90 120 P3_2 |
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atom x y z Uiso |
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Pb .3331 .1659 .1883 .0095 |
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Te .3296 .1661 -.0167 .0003 |
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Cu1 .833 .659 -.2733 .0012 |
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Cu2 .326 .660 .0592 .0006 |
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Cu3 -.177 .660 -.0155 .0005 |
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O1 .575 .413 -.082 .0010 |
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O2 .080 .909 -.084 .0027 |
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O3 .497 .980 -.012 .0036 |
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O4 .576 .412 .059 .0006 |
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O5 .118 .364 -.015 .0086 |
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O6 .076 .911 .058 .0010 |
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OH7 .561 .916 .134 .0015 |
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OH8 .081 .413 .132 .0019 |
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| 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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Khinite |
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Cooper M A, Hawthorne F C, Back M E |
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Mineralogical Magazine 72 (2008) 763-770 |
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The crystal structure of khinite and polytypism in khinite and parakhinite |
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Locality: the Empire mine, Tombstone, Arizona, USA |
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_database_code_amcsd 0014583 |
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5.7491 10.0176 24.022 90 90 90 Fdd2 |
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atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Pb .25 .25 .14110 .01294 .0140 .0100 .0148 -.0009 0 0 |
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Te .5 0 .23761 .0072 .0130 .0007 .0079 -.0018 0 0 |
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Cu(1) 0 0 .29395 .0082 .0067 .0059 .0119 -.0031 0 0 |
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Cu(2) .25 .25 .29509 .0052 .0033 .0044 .0079 -.0002 0 0 |
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Cu(3) .75 .25 .23861 .0089 .0149 .0031 .0088 -.0043 0 0 |
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OH(1) .153 .1158 .3466 .010 |
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O(2) .615 .1266 .1834 .009 |
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O(3) .2002 .1007 .2401 .009 |
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O(4) .6278 .1221 .2931 .012 |
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| 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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Khinite-4O |
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Cooper M A, Hawthorne F C, Back M E |
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Mineralogical Magazine 72 (2008) 763-770 |
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The crystal structure of khinite and polytypism in khinite and parakhinite |
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Locality: the Empire mine, Tombstone, Arizona, USA |
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Note: This is the original khinite, now distinguished as the -4O polytype |
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_database_code_amcsd 0014584 |
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5.7491 10.0176 24.022 90 90 90 Fdd2 |
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atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Pb .25 .25 .14110 .01294 .0140 .0100 .0148 -.0009 0 0 |
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Te .5 0 .23761 .0072 .0130 .0007 .0079 -.0018 0 0 |
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Cu(1) 0 0 .29395 .0082 .0067 .0059 .0119 -.0031 0 0 |
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Cu(2) .25 .25 .29509 .0052 .0033 .0044 .0079 -.0002 0 0 |
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Cu(3) .75 .25 .23861 .0089 .0149 .0031 .0088 -.0043 0 0 |
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OH(1) .153 .1158 .3466 .010 |
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O(2) .615 .1266 .1834 .009 |
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O(3) .2002 .1007 .2401 .009 |
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O(4) .6278 .1221 .2931 .012 |
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| 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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