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Krupkaite |
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Mumme W G |
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American Mineralogist 60 (1975) 300-308 |
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The crystal structure of krupkaite, CuPbBi3S6, from the Juno Mine at Tennant |
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Creek, Northern Territory, Australia |
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_database_code_amcsd 0000456 |
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4.003 11.200 11.560 90 90 90 Pmc2_1 |
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atom x y z occ Biso |
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Bi1 0 .0629 .9851 1.74 |
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Bi2 0 .2882 .6563 1.78 |
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Bi3 .5 .5777 .5217 1.98 |
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Pb .5 .7503 .8305 2.33 |
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Cu1 0 .5465 .7650 .2 4.73 |
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Cu2 .5 .0373 .7297 .8 3.31 |
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S1 0 .9463 .7853 2.54 |
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S2 .5 .1231 .5491 1.60 |
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S3 .5 .1919 .8725 1.85 |
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S4 .5 .4513 .7142 1.57 |
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S5 0 .6972 .6131 1.08 |
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S6 0 .6100 .9594 3.87 |
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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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Krupkaite |
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Topa D, Makovicky E, Balic-Zunic T |
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The Canadian Mineralogist 40 (2002) 1147-1159 |
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The structural role of excess Cu and Pb in gladite and krupkaite |
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based on new refinements of their structure |
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Sample: bd47 |
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_database_code_amcsd 0005782 |
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4.0134 11.208 11.560 90 90 90 Pmc2_1 |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Bi1 0 .92144 .42290 .0334 .0320 .0323 .0360 0 0 .0042 |
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Bi2 .5 .56408 .38615 .0344 .0341 .0362 .0330 0 0 .0023 |
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Bi3 .5 .21067 .55937 .0367 .0380 .0357 .0365 0 0 -.0032 |
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Pb1 0 .2513 .23076 .0417 .0420 .0427 .0405 0 0 .0068 |
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Cu1 0 .4611 .6332 .98 .042 |
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S1 .5 .8029 .5255 .031 .034 .027 .032 0 0 .000 |
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S2 .5 .1106 .3577 .032 .034 .032 .030 0 0 .000 |
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S3 .5 .4446 .1885 .032 .033 .030 .034 0 0 -.002 |
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S4 0 .6904 .2822 .033 .042 .025 .032 0 0 -.004 |
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S5 0 .3758 .4510 .030 .034 .028 .028 0 0 -.002 |
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S6 0 .0531 .6201 .030 .033 .026 .031 0 0 .000 |
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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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Krupkaite |
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Topa D, Makovicky E, Balic-Zunic T |
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The Canadian Mineralogist 40 (2002) 1147-1159 |
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The structural role of excess Cu and Pb in gladite and krupkaite |
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based on new refinements of their structure |
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Sample: bd50 |
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_database_code_amcsd 0005783 |
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4.0145 11.202 11.560 90 90 90 Pmc2_1 |
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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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Bi1 0 .92106 .42767 .0323 .0310 .0330 .0328 0 0 -.0038 |
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Bi2 .5 .56344 .39079 .0330 .0315 .0379 .0295 0 0 -.0015 |
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Bi3 .5 .21048 .56429 .0352 .0347 .0377 .0330 0 0 .0038 |
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Pb1 0 .2507 .2357 .0381 .0394 .0399 .0351 0 0 .0033 |
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Cu1 0 .4612 .6386 .0390 .037 .048 .032 0 0 .003 |
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S1 .5 .8021 .5304 .031 .035 .029 .030 0 0 -.005 |
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S2 .5 .1104 .3629 .030 .030 .033 .027 0 0 -.004 |
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S3 .5 .4447 .1920 .033 .041 .034 .024 0 0 .004 |
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S4 0 .6901 .2882 .029 .033 .028 .025 0 0 .002 |
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S5 0 .3751 .4563 .032 .034 .036 .026 0 0 .002 |
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S6 0 .0531 .6241 .028 .025 .031 .029 0 0 .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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Krupkaite |
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Topa D, Makovicky E, Balic-Zunic T |
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The Canadian Mineralogist 40 (2002) 1147-1159 |
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The structural role of excess Cu and Pb in gladite and krupkaite |
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based on new refinements of their structure |
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Sample: bd59 |
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_database_code_amcsd 0005784 |
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4.0212 11.232 11.581 90 90 90 Pmc2_1 |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Bi1 0 .9232 .4225 .0352 .0320 .0354 .0382 0 0 .0037 |
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Bi2 .5 .5641 .3857 .0359 .0328 .0389 .0360 0 0 .0007 |
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Bi3 .5 .2134 .5602 .0452 .0384 .0509 .0462 0 0 .0018 |
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Pb1 0 .2516 .2307 .0418 .0404 .0408 .0441 0 0 .0051 |
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Cu1 0 .4606 .6334 .042 .038 .050 .038 0 0 .000 |
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Cu2 .5 .046 .169 .12 .042 |
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S1 .5 .8033 .5235 .033 .038 .026 .035 0 0 .004 |
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S2 .5 .1113 .3578 .034 .034 .032 .036 0 0 .002 |
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S3 .5 .4456 .1867 .031 .029 .027 .035 0 0 .001 |
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S4 0 .6902 .2828 .034 .032 .030 .039 0 0 .001 |
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S5 0 .3774 .4493 .037 .035 .036 .040 0 0 -.006 |
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S6 0 .0532 .6178 .033 .031 .034 .034 0 0 -.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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Krupkaite |
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Topa D, Makovicky E, Balic-Zunic T |
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The Canadian Mineralogist 40 (2002) 1147-1159 |
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The structural role of excess Cu and Pb in gladite and krupkaite |
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based on new refinements of their structure |
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Sample: bd59, split Bi3 site |
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_database_code_amcsd 0005785 |
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4.0212 11.232 11.581 90 90 90 Pmc2_1 |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Bi1 0 .9232 .4225 .0352 .0320 .0354 .0382 0 0 .0037 |
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Bi2 .5 .5641 .3857 .0359 .0328 .0389 .0360 0 0 .0007 |
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Bi3 .5 .2105 .5585 .82 .0402 |
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Pb3 .5 .233 .582 .18 .052 |
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Pb1 0 .2516 .2307 .0418 .0404 .0408 .0441 0 0 .0051 |
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Cu1 0 .4606 .6334 .042 .038 .050 .038 0 0 .000 |
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Cu2 .5 .046 .169 .12 .042 |
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S1 .5 .8033 .5235 .033 .038 .026 .035 0 0 .004 |
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S2 .5 .1113 .3578 .034 .034 .032 .036 0 0 .002 |
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S3 .5 .4456 .1867 .031 .029 .027 .035 0 0 .001 |
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S4 0 .6902 .2828 .034 .032 .030 .039 0 0 .001 |
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S5 0 .3774 .4493 .037 .035 .036 .040 0 0 -.006 |
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S6 0 .0532 .6178 .033 .031 .034 .034 0 0 -.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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Krupkaite |
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Petricek V, Makovicky E |
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The Canadian Mineralogist 44 (2006) 189-206 |
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Interpretation of selected structures of the bismuthinite - aikinite series as |
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commensurately modulated structures |
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Locality: synthetic |
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_database_code_amcsd 0006081 |
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4.0145 11.2023 11.5604 90 90 90 Pmcn |
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atom x y z occ Uiso |
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Cu .25 .7114 .7295 .5 .0405 |
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PbM2 .25 .52013 .33561 .5 .0307 |
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BiM2 .25 .52013 .33561 .5 .0370 |
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BiM1 .25 .17885 .51850 .0331 |
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S1 .25 -.0561 .3787 .0306 |
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S2 .25 .6324 .5465 .0306 |
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S3 .25 .3047 .7160 .0317 |
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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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Krupkaite |
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Synecek V, Hybler J |
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Neues Jahrbuch fur Mineralogie, Monatshefte 1974 (1974) 541-560 |
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The crystal structures of krupkaite, CuPbBi3S6, and of gladite, CuPbBi5S9, |
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and the classification of superstructures in the bismuthinite-aikinite group, |
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Locality: Krupka, Ore Mountains, NW-Bohemia |
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_database_code_amcsd 0014750 |
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11.15 11.51 4.01 90 90 90 *Pb2_1m |
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.25 0 .25 |
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atom x y z |
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Cu .194 .249 .25 |
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Bi(A1) .669 .033 .25 |
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Bi(A2) .184 .491 .75 |
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Bi(B1) .958 .162 .75 |
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Pb(B2) .498 .336 .25 |
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S(1,1) .624 .451 .75 |
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S(1,2) .106 .059 .25 |
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S(2.1) .606 .108 .75 |
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S(2,2) .046 .394 .25 |
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S(3,1) .784 .227 .25 |
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S(3,2) .314 .299 .75 |
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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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