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American Mineralogist Crystal Structure Database

2 matching records for this search.

Mammothite
Download hom/mammothite.pdf
Grice J D, Cooper M A
 
The Canadian Mineralogist 52 (2014) 687-697
Mammothite: a Pb-Sb-Cu-Al oxy-hydroxide-sulfate - hydrogen atom determination
lowers space group symmetry
Locality: Rowley mine, Arizona, USA
_database_code_amcsd 0021234
18.959 7.3398 11.363 90 112.428 90 C2
atom       x       y       z occ   Uiso U(1,1) U(2,2) U(3,3)  U(1,2) U(1,3)  U(2,3)
Pb1   .21039 -.00017  .17920     .01552 .01421 .01813 .01466   .0001 .00601   .0002
Pb21  .42314  .25876  .20361     .01675 .01857 .01230 .01957 -.00248 .00751 -.00001
Pb22 -.42306 -.25884 -.20331     .01764 .01872 .01216 .02217 -.00199 .00795 -.00004
Cu1   .24986   .2501   .5002     .01523 .01490  .0151 .01439 -.00479 .00417 -.00306
Cu2   .10434   .0001  .36849     .01309 .01237  .0129 .01601   .0008 .00763   .0014
Al         0  -.0005      .5 .74  .0102  .0094  .0121  .0088       0  .0032       0
Cr         0  -.0005      .5 .26  .0102  .0094  .0121  .0088       0  .0032       0
Sb         0       0       0     .01058 .00907 .01262 .00989       0 .00346       0
S     .24971  -.0003 -.09612      .0117  .0106  .0124  .0118   .0006  .0041   .0009
Cl1   .36676   .0001  .39660      .0303  .0301  .0274  .0237   .0004 -.0006  -.0003
Cl2   .44955   .0004 -.19868      .0207  .0234  .0128  .0264  -.0008  .0099  -.0018
O     .00284   .0014  -.1708      .0120  .0126  .0158  .0078    .002  .0040    .008
Oh13  .23729   .0011  -.4412      .0194  .0232  .0154  .0154    .005  .0027   -.002
Oh2   .08877   .0012  -.3460      .0140  .0099  .0178  .0141   -.001  .0046    .003
Oh31  .08250   .1837   .0441      .0178  .0091   .024 .02127  -.0005  .0071  -.0032
Oh32  -.0839  -.1834  -.0423      .0126  .0180  .0051  .0181  -.0072  .0106  -.0061
Oh41   .0408   .1752   .4167      .0153  .0184  .0166  .0153  -.0013  .0115  -.0009
Oh42  -.0388  -.1722  -.4153      .0130  .0127  .0079  .0159  -.0018  .0027  -.0032
Oh51  .17048   .1838   .3401      .0126  .0112  .0117  .0124   .0006  .0017   .0021
Oh52  -.1708  -.1824  -.3403      .0150  .0166  .0125  .0146  -.0025  .0042   .0000
Os1   .17665   .0009  -.0716      .0206  .0120  .0349  .0160   -.001  .0067   -.007
Os2   .31345   .0015   .0268      .0246  .0164  .0309  .0206   -.005  .0005   -.002
Os31   .2467   .1632  -.1732      .0289   .031   .018   .032  -.0068  .0061   .0080
Os32  -.2495  -.1598   .1708      .0340   .037   .032   .024   -.012  .0025   .0156
H1      .237   -.056   -.364        .06
H2     .1343    .056   -.348        .09
H31     .072    .302    .071       .032
H32   -.0680   -.259   -.097       .032
H41    .0591    .264    .484       .042
H42    -.073   -.262   -.469       .042
H51    .1326    .279    .302       .033
H52    -.163   -.296   -.294       .033
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Mammothite
Download hom/mammothite.pdf
Effenberger H
 
Tschermaks Mineralogische und Petrographische Mitteilungen 34 (1985) 279-288
The crystal structure of mammothite, Pb6Cu4AlSbO2(OH)16Cl4(SO4)2
Locality: Mammoth vein, Tiger, Arizona, USA
_database_code_amcsd 0015702
18.93 7.33 11.35 90 112.44 90 C2/m
atom      x       y      z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Pb1  .21037       0 .17947 .0179  .0186  .0232  .0159      0  .0051      0
Pb2  .42277  .25855 .20296 .0189  .0226  .0173  .0216 -.0022  .0064 -.0004
Cu1     .25     .25     .5 .0155  .0190  .0142  .0154 -.0019  .0027 -.0001
Cu2   .1042       0  .3685 .0151  .0167  .0168  .0178      0  .0078      0
Al        0       0     .5  .009  .0010   .014   .004      0   .002      0
Sb        0       0      0 .0143  .0149  .0174  .0129      0  .0029      0
O     .0021       0 -.1695  .015   .023   .013   .018      0   .013      0
OH1   .2386       0 -.4393  .019   .018   .013   .030      0   .006      0
OH2   .0872       0 -.3442  .017   .008   .017   .025      0  -.001      0
OH3   .0831   .1854  .0426  .019   .020   .024   .018  -.001   .005   .003
OH4   .0409   .1717  .4173  .016   .022   .013   .021   .006   .008   .008
OH5   .1695   .1833  .3398  .014   .020   .014   .013  -.004   .005   .002
Cl1   .3679       0  .3963  .030   .035   .030   .025      0  -.002      0
Cl2   .4491       0 -.1995  .023   .029   .019   .028      0   .008      0
S1    .2497       0 -.0953  .015   .013   .021   .014      0   .003      0
OS1   .1776       0 -.0709  .020   .005   .039   .021      0   .005      0
OS2   .3103       0  .0298  .036   .015   .064   .029      0   .000      0
OS3   .2482   .1596 -.1686  .034   .047   .028   .030  -.010   .006   .006
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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Total number of retrieved datasets: 2
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