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Jamesonite |
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Niizeki N, Buerger M J |
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Zeitschrift fur Kristallographie 109 (1957) 161-183 |
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The crystal structure of jamesonite, FePb4Sb6S14 |
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_database_code_amcsd 0010581 |
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15.57 18.98 4.03 90 91.8 90 P2_1/a |
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atom x y z Biso |
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Fe 0 0 0 1.08 |
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Pb1 .182 .141 .036 1.21 |
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Pb2 .425 .240 .062 1.08 |
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Sb1 .319 .437 .408 .75 |
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Sb2 .396 .049 .623 .74 |
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Sb3 .130 .340 .620 1.05 |
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S1 .419 .395 .968 .21 |
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S2 .095 .042 .524 .59 |
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S3 .316 .158 .555 .73 |
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S4 .226 .297 .076 .73 |
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S5 .050 .230 .573 .17 |
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S6 .002 .398 .052 .71 |
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S7 .285 .004 .027 .41 |
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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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Jamesonite |
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Matsushita Y, Ueda Y |
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Inorganic Chemistry 42 (2003) 7830-7838 |
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Structure and physical properties of 1D magnetic chalcogenide, |
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jamesonite (FePb4Sb6S14) |
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Locality: synthetic |
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_database_code_amcsd 0018283 |
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15.750 19.125 4.030 90 91.68 90 P2_1/a |
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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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Pb1 -.07429 .26108 .0556 .0211 .023 .0210 .0198 .0003 .0023 -.0006 |
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Pb2 -.31702 .35932 .0341 .0233 .015 .0353 .0200 .0037 .0015 -.0014 |
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Sb1 .1312 .34110 -.3872 .0201 .006 .0223 .0319 -.0053 -.0066 .0088 |
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Sb2 -.10379 .45257 -.3874 .0153 .001 .0190 .0259 .0011 .0030 -.0005 |
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Sb3 -.17991 .06342 .4116 .0167 .007 .0172 .0263 .0037 .0085 .0018 |
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Fe 0 0 0 .017 .006 .016 .028 .007 .008 .0033 |
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S1 -.2157 .4968 .0268 .015 .003 .022 .022 .003 .006 -.003 |
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S2 -.0796 .1056 -.0108 .018 .016 .011 .027 .000 .010 .0022 |
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S3 .0959 .0436 -.4770 .014 .010 .013 .020 .001 .003 .0025 |
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S4 .0516 .2307 -.4319 .019 .025 .015 .017 -.002 .001 .0002 |
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S5 -.1833 .3414 -.4505 .016 .015 .017 .016 -.001 -.003 -.0017 |
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S6 .0024 .3981 .0466 .017 .007 .021 .021 -.003 -.005 .001 |
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S7 -.2747 .2038 .0747 .019 .003 .022 .032 .003 .005 -.001 |
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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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Jamesonite |
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Leone P, Le Leuch L M, Palvadeau P, Molinie P, Moelo Y |
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Solid State Sciences 5 (2003) 771-776 |
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Single crystal structures and magnetic properties of two iron or |
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manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) |
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Locality: Siberia |
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_database_code_amcsd 0015519 |
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4.0235 19.074 15.737 90 91.89 90 P2_1/c |
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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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Pb1 .4415 .23983 .57470 .0349 .0354 .0328 .0364 .0005 -.0001 .0005 |
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Pb2 .4638 .14056 .81770 .0376 .0352 .0437 .0340 -.0006 -.0003 .0033 |
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Sb1 .8819 .04877 .60418 .0325 .0420 .0280 .0277 -.0026 .0030 .0012 |
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Sb2 .9109 .93675 .81978 .0315 .0374 .0288 .0288 -.0020 .0072 -.0035 |
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Sb3 .8814 .15908 .36996 .0373 .0480 .0304 .0329 -.0102 -.0092 .0055 |
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Fe .5 0 0 .0359 .053 .025 .030 -.005 .009 -.004 |
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S1 .4548 .1021 .4970 .0315 |
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S2 .9492 .1591 .6826 .0293 |
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S3 .9767 .0437 .9042 .0259 |
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S4 .9301 .2691 .4479 .0293 |
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S5 .4690 .0038 .7141 .0295 |
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S6 .4230 .2964 .7757 .0342 |
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S7 .5126 .3937 .5812 .0323 |
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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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