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Boulangerite |
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Born L, Hellner E |
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American Mineralogist 45 (1960) 1266-1271 |
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A structural proposal for boulangerite |
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Locality: Pribram, Bohemia |
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_database_code_amcsd 0000096 |
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42.28 23.46 8.07 90 90 90 Bb2_1m |
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atom x y z occ |
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Pb1 .307 .160 .25 |
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Pb2 .117 .498 .25 |
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Pb3 .206 .323 .25 |
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Pb4 .458 .433 .75 .5 |
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Sb4 .458 .433 .75 .5 |
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Pb5 .132 .098 .75 .5 |
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Sb5 .132 .098 .75 .5 |
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Pb6 .486 .129 .75 .5 |
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Sb6 .486 .129 .75 .5 |
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Sb7 .287 .462 .75 |
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Sb8 .046 .232 .25 |
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Sb9a .388 .283 .75 .5 |
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Sb9b .372 .307 .75 .5 |
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S1 .069 .017 .25 |
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S2 .247 .028 .25 |
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S3 .156 .175 .25 |
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S4 .420 .219 .25 |
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S5 .330 .375 .25 |
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S6 .372 .088 .75 |
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S7 .014 .138 .75 |
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S8 .278 .251 .75 |
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S9 .096 .295 .75 |
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S10 .186 .415 .75 |
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S11 .013 .441 .75 |
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| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
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Boulangerite |
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Ventruti G, Stasi F, Pinto D, Vurro F, Renna M |
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The Canadian Mineralogist 50 (2012) 181-199 |
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The plumose boulangerite from Bottino, Apuan Alps, Italy: |
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Crystal structure, OD character and twinning |
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Note: MDO1 polytype |
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Locality: Bottino mine, Apuan Alps, Italy |
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_database_code_amcsd 0019191 |
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21.554 23.454 8.079 90 100.76 90 P2_1/a |
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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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PbA1 .12228 .49872 .94540 .0228 .0302 .0160 .0233 -.0029 .0081 -.0030 |
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PbA2 .30804 .15950 .02589 .01893 .0192 .0181 .0202 -.0013 .0057 .0011 |
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PbA3 .20558 .32436 .97843 .0205 .0206 .0185 .0231 .0018 .0062 .0006 |
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SbA4 .46610 .43755 .3338 .0215 .0200 .0153 .0291 -.0024 .0042 -.0018 |
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PbA5a .13286 .09657 .2035 .69 .0225 |
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SbA5b .1285 .1030 .200 .31 .0225 |
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SbA6 .37145 .30864 .3090 .0164 .0172 .0124 .0195 .0001 .0032 .0016 |
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SbA7 .05948 .23021 .8996 .0263 .0187 .0188 .0435 .0025 .0110 .0135 |
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SbA8 .48592 .12122 .3615 .0148 .0200 .0084 .0173 -.0010 .0071 -.0009 |
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SbA9 .29219 .45695 .2789 .0220 .0155 .0181 .0320 .0001 .0033 -.0006 |
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PbA1 .11178 .49911 .42704 .0245 .0372 .0151 .0228 -.0020 .0092 .0000 |
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PbA2 .30543 .15990 .52952 .01987 .0218 .0176 .0211 -.0015 .0062 -.0001 |
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PbA3 .20703 .32108 .4782 .0239 .0212 .0260 .0256 .0018 .0077 .0001 |
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PbA4 .45191 .42983 .84862 .0248 .0267 .0183 .0295 .0018 .0053 .0020 |
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PbA5a .13455 .09449 .6919 .46 .0239 |
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SbA5b .1262 .1049 .6779 .54 .0239 |
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SbA6 .38703 .28390 .8181 .0158 .0194 .0102 .0184 -.0026 .0049 .0004 |
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PbA7 .03872 .23296 .3978 .0268 .0276 .0159 .0359 -.0023 .0032 -.0011 |
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PbA8 .48697 .13465 .86647 .01921 .0231 .0122 .0231 .0007 .0061 -.0004 |
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SbA9 .28390 .46674 .7692 .0174 .0155 .0171 .0206 .0012 .0061 -.0002 |
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S1 .0656 .0142 .8986 .0189 .014 .020 .024 .0007 .005 .001 |
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S2 .1866 .4165 .2198 .0159 .015 .013 .020 -.0022 .005 -.002 |
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S3 .2481 .0287 .0143 .0193 .022 .013 .025 -.001 .008 .005 |
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S4 .0968 .2940 .1548 .0241 .017 .024 .033 -.009 .007 -.003 |
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S5 .1569 .1729 .9512 .0253 .022 .010 .045 .0034 .010 -.001 |
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S6 .3338 .3747 .0649 .0195 .022 .015 .022 .000 .006 .005 |
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S7 .4180 .2218 .0690 .0155 .018 .013 .016 -.0028 .004 .003 |
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S8 .0149 .4450 .1533 .0192 .018 .013 .029 -.0044 .010 -.001 |
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S9 .3744 .0923 .3099 .0153 .012 .018 .015 .0025 .002 .000 |
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S1 .2766 .2494 .2666 .0144 .019 .011 .016 -.0012 .009 -.002 |
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S1 .0188 .1348 .1411 .0166 .021 .0107 .021 .0036 .011 .003 |
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S1 .0712 .0182 .4172 .0163 .017 .016 .016 .0042 .003 .005 |
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S2 .1866 .4120 .7164 .0166 .020 .015 .017 .0002 .007 .001 |
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S3 .2448 .0285 .4793 .0184 .016 .018 .021 .000 .003 -.004 |
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S4 .0951 .2938 .6960 .0215 .026 .015 .024 -.009 .006 .006 |
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S5 .1549 .1759 .4548 .0235 .012 .019 .041 .0046 .009 -.008 |
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S6 .3287 .3740 .5159 .0153 .020 .013 .015 .0009 .008 -.003 |
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S7 .4198 .2192 .6047 .0172 .017 .020 .017 -.001 .007 -.002 |
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S8 .0125 .4385 .6096 .0146 .019 .015 .011 -.0018 .004 .000 |
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S9 .3676 .0847 .8122 .0161 .020 .009 .020 .0045 .008 .001 |
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S10 .2769 .2510 .7614 .0155 .020 .014 .015 .0017 .008 .001 |
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S11 .0172 .1389 .6306 .0197 .018 .018 .025 .004 .008 .004 |
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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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Boulangerite |
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Kaden R, Wagner G, Bente K |
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The Canadian Mineralogist 50 (2012) 219-233 |
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Crystal chemistry and electrical conductivity of boulangerite, dadsonite and |
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iodine-substituted pillaite grown by chemical vapor transport |
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Locality: synthetic |
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_database_code_amcsd 0019740 |
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21.554 23.454 8.079 90 100.76 90 P2_1/a |
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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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PbA1 .12228 .49872 .94540 .0228 .0302 .0160 .0233 -.0029 .0081 -.0030 |
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PbA2 .30804 .15950 .02589 .01893 .0192 .0181 .0202 -.0013 .0057 .0011 |
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PbA3 .20558 .32436 .97843 .0205 .0206 .0185 .0231 .0018 .0062 .0006 |
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SbA4 .46610 .43755 .3338 .0215 .0200 .0153 .0291 -.0024 .0042 -.0018 |
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PbA5A .13286 .09657 .2035 .695 .0225 |
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SbA5B .1285 .1030 .200 .305 .0225 |
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SbA6 .37145 .30864 .3090 .0164 .0172 .0124 .0195 .0001 .0032 .0016 |
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SbA7 .05948 .23021 .8996 .0263 .0187 .0188 .0435 .0025 .0110 .0135 |
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SbA8 .48592 .12122 .3615 .0148 .0200 .0084 .0173 -.0010 .0071 -.0009 |
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SbA9 .29219 .45695 .2789 .0220 .0155 .0181 .0320 .0001 .0033 -.0006 |
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PbA1' .11178 .49911 .42704 .0245 .0372 .0151 .0228 -.0020 .0092 .0000 |
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PbA2' .30543 .15990 .52952 .01987 .0218 .0176 .0211 -.0015 .0062 -.0001 |
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PbA3' .20703 .32108 .4782 .0239 .0212 .0260 .0256 .0018 .0077 .0001 |
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PbA4' .45191 .42983 .84862 .0248 .0267 .0183 .0295 .0018 .0053 .0020 |
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PbA5A' .13455 .09449 .6919 .464 .0239 |
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SbA5B' .1262 .1049 .6779 .536 .0239 |
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SbA6' .38703 .28390 .8181 .0158 .0194 .0102 .0184 -.0026 .0049 .0004 |
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PbA7' .03872 .23296 .3978 .0268 .0276 .0159 .0359 -.0023 .0032 -.0011 |
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PbA8' .48697 .13465 .86647 .01921 .0231 .0122 .0231 .0007 .0061 -.0004 |
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SbA9' .28390 .46674 .7692 .0174 .0155 .0171 .0206 .0012 .0061 -.0002 |
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S1 .0656 .0142 .8986 .0189 .014 .020 .024 .0007 .005 .001 |
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S2 .1866 .4165 .2198 .0159 .015 .013 .020 -.0022 .005 -.002 |
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S3 .2481 .0287 .0143 .0193 .022 .013 .025 -.001 .008 .005 |
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S4 .0968 .2940 .1548 .0241 .017 .024 .033 -.009 .007 -.003 |
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S5 .1569 .1729 .9512 .0253 .022 .010 .045 .0034 .010 -.001 |
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S6 .3338 .3747 .0649 .0195 .022 .015 .022 .000 .006 .005 |
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S7 .4180 .2218 .0690 .0155 .018 .013 .016 -.0028 .004 .003 |
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S8 .0149 .4450 .1533 .0192 .018 .013 .029 -.0044 .010 -.001 |
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S9 .3744 .0923 .3099 .0153 .012 .018 .015 .0025 .002 .000 |
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S10 .2766 .2494 .2666 .0144 .019 .011 .016 -.0012 .009 -.002 |
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S11 .0118 .1348 .1411 .0166 .021 .0107 .021 .0036 .011 .003 |
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S1' .0712 .0182 .4172 .0163 .017 .016 .016 .0042 .003 .005 |
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S2' .1866 .4120 .7164 .0166 .020 .015 .017 .0002 .007 .001 |
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S3' .2448 .0285 .4793 .0184 .016 .018 .021 .000 .003 -.004 |
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S4' .0951 .2938 .6960 .0215 .026 .015 .024 -.009 .006 .006 |
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S5' .1549 .1759 .4548 .0235 .012 .019 .041 .0046 .009 -.008 |
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S6' .3287 .3740 .5159 .0153 .020 .013 .015 .0009 .008 -.003 |
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S7' .4198 .2192 .6047 .0172 .017 .020 .017 -.001 .007 -.002 |
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S8' .0125 .4385 .6096 .0146 .019 .015 .011 -.0018 .004 .000 |
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S9' .3676 .0847 .8122 .0161 .020 .009 .020 .0045 .008 .001 |
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S10' .2769 .2510 .7614 .0155 .020 .014 .015 .0017 .008 .001 |
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S11' .0172 .1389 .6306 .0197 .018 .018 .025 .004 .008 .004 |
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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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Boulangerite |
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Skowron A, Brown I D |
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Acta Crystallographica C46 (1990) 531-534 |
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Refinement of the structure of boulangerite, Pb5Sb4S11 |
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Locality: synthetic |
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_database_code_amcsd 0010118 |
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23.490 21.245 4.020 90 90 90 Pnam |
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atom x y z occ Uiso |
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SbM1 .2675 .5505 .75 .76 .035 |
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PbM1 .2675 .5505 .75 .24 .035 |
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SbM2 .4325 .4580 .75 .5 .037 |
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PbM2 .4325 .4580 .75 .5 .037 |
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SbM3 .5975 .3688 .75 .41 .031 |
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PbM3 .5975 .3688 .75 .59 .031 |
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SbM1O .4625 .2889 .75 .031 |
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SbM11 .2953 .3820 .75 .043 |
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SbM12 .1290 .4855 .75 .68 .032 |
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PbM12 .1290 .4855 .75 .32 .032 |
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PbM13 .0021 .6179 .75 .032 |
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PbM14 .1602 .3062 .25 .021 |
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PbM15 .3229 .2080 .25 .022 |
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S1 .6743 .3454 .25 .022 |
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S2 .5166 .4304 .25 .022 |
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S3 .3620 .5147 .25 .021 |
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S4 .2057 .5962 .25 .033 |
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S10 .4137 .1876 .75 .017 |
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S11 .2486 .2780 .75 .015 |
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S12 .0878 .3717 .75 .015 |
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S13 .0593 .5126 .25 .033 |
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S14 .2180 .4187 .25 .024 |
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S15 .3725 .3319 .25 .030 |
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S16 .5293 .2531 .25 .023 |
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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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Boulangerite |
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Bente K, Meier-Salimi M |
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Neues Jahrbuch fur Mineralogie, Abhandlungen 163 (1991) 212-216 |
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Substitution experiments and structure investigations on Ag-Tl-bearing boulangerites |
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- a contribution to the rayite problem |
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Locality: synthetic |
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_database_code_amcsd 0018398 |
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21.285 23.525 4.019 90 90 90 Pbnm |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Pb1 .3819 -.0021 .25 3.74 .002765 .001251 .053063 .000178 0 0 |
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Pb2 .3062 .1601 .25 2.86 .001542 .001274 .049564 -.000117 0 0 |
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Pb3 .2079 .3230 .25 3.00 .001472 .001418 .049621 .000078 0 0 |
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Sb4 .4581 .4322 .75 .512 3.77 .002152 .001485 .063815 .000152 0 0 |
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Pb4 .4581 .4322 .75 .468 3.77 .002152 .001485 .063815 .000152 0 0 |
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Pb5 .1314 .0977 .75 .592 3.67 .001747 .001749 .061631 -.000178 0 0 |
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Sb5 .1314 .0977 .75 .401 3.67 .001747 .001749 .061631 -.000178 0 0 |
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Sb6 .0500 .2326 .25 .557 3.51 .002704 .001503 .082283 -.000148 0 0 |
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Pb6 .0500 .2326 .25 .428 3.51 .002704 .001503 .082283 -.000148 0 0 |
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Sb7 .4851 .1287 .75 .649 3.38 .001411 .001656 .060572 .000134 0 0 |
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Pb7 .4851 .1287 .75 .331 3.38 .001411 .001656 .060572 .000134 0 0 |
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Sb8 .3892 .2886 .75 .526 3.80 .000325 .002311 .088391 .000456 0 0 |
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Sb81 .3744 .3024 .75 .516 3.48 .00563 .001980 .077815 -.000137 0 0 |
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Sb9 .2889 .4625 .75 3.88 .001436 .001842 .076827 -.000403 0 0 |
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S1 .070 .017 .25 2.92 .001217 .001196 .60407 .000250 0 0 |
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S2 .187 .414 .75 2.83 .000936 .000885 .075052 .000288 0 0 |
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S3 .247 .029 .25 4.15 .001042 .001112 .125458 -.000108 0 0 |
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S4 .096 .295 .75 6.94 .001030 .001054 .257359 .000082 0 0 |
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S5 .156 .174 .25 4.89 .000619 .001333 .163814 -.000081 0 0 |
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S6 .333 .373 .25 4.38 .001048 .001515 .122034 .000047 0 0 |
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S7 .419 .218 .25 3.59 .000915 .001310 .096277 -.000135 0 0 |
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S8 .013 .441 .75 5.74 .000925 .001301 .196114 -.000184 0 0 |
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S9 .372 .088 .75 2.94 .001390 .001238 .055162 .000193 0 0 |
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S10 .279 .250 .75 3.31 .001031 .001270 .081192 .000122 0 0 |
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S11 .014 .136 .75 2.95 .001253 .001509 .050317 -.000018 0 0 |
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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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