|
Jamesonite |
 |
Niizeki N, Buerger M J |
 |
Zeitschrift fur Kristallographie 109 (1957) 161-183 |
|
The crystal structure of jamesonite, FePb4Sb6S14 |
|
15.57 18.98 4.03 90 91.8 90 P2_1/a |
|
atom x y z Biso |
|
Fe 0 0 0 1.08 |
|
Pb1 .182 .141 .036 1.21 |
|
Pb2 .425 .240 .062 1.08 |
|
Sb1 .319 .437 .408 .75 |
|
Sb2 .396 .049 .623 .74 |
|
Sb3 .130 .340 .620 1.05 |
|
S1 .419 .395 .968 .21 |
|
S2 .095 .042 .524 .59 |
|
S3 .316 .158 .555 .73 |
|
S4 .226 .297 .076 .73 |
|
S5 .050 .230 .573 .17 |
|
S6 .002 .398 .052 .71 |
|
S7 .285 .004 .027 .41 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Jamesonite |
|
Leone P, Le Leuch L M, Palvadeau P, Molinie P, Moelo Y |
| |
Solid State Sciences 5 (2003) 771-776 |
|
Single crystal structures and magnetic properties of two iron or |
|
manganese-lead-antimony sulfides: MPb4Sb6S14 (M: Fe, Mn) |
|
Locality: Siberia |
|
4.0235 19.074 15.737 90 91.89 90 P2_1/c |
|
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Pb1 .4415 .23983 .57470 .0349 .0354 .0328 .0364 .0005 -.0001 .0005 |
|
Pb2 .4638 .14056 .81770 .0376 .0352 .0437 .0340 -.0006 -.0003 .0033 |
|
Sb1 .8819 .04877 .60418 .0325 .0420 .0280 .0277 -.0026 .0030 .0012 |
|
Sb2 .9109 .93675 .81978 .0315 .0374 .0288 .0288 -.0020 .0072 -.0035 |
|
Sb3 .8814 .15908 .36996 .0373 .0480 .0304 .0329 -.0102 -.0092 .0055 |
|
Fe .5 0 0 .0359 .053 .025 .030 -.005 .009 -.004 |
|
S1 .4548 .1021 .4970 .0315 |
|
S2 .9492 .1591 .6826 .0293 |
|
S3 .9767 .0437 .9042 .0259 |
|
S4 .9301 .2691 .4479 .0293 |
|
S5 .4690 .0038 .7141 .0295 |
|
S6 .4230 .2964 .7757 .0342 |
|
S7 .5126 .3937 .5812 .0323 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
Multiple datasets can be concatenated into a single downloadable file by
selecting the datasets and then hitting the "Download Selected Data" button.
