American Mineralogist Crystal Structure Database

2 matching records for this search.

Parsonsite
Download hom/parsonsite.pdf
Burns P C
Download am/vol85/AM85_801.pdf
American Mineralogist 85 (2000) 801-805
A new uranyl phosphate chain in the structure of parsonsite
_database_code_amcsd 0002459
6.842 10.383 6.670 101.265 98.174 86.378 P-1
atom      x      y     z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
U     .6164  .8406 .1126        .0330  .0214  .0164  .0033  .0093  .0041
Pb1   .3006  .5415 .2694        .0298  .0419  .0200  .0025  .0086  .0071
Pb2   .0451  .7739 .7204        .0370  .0314  .0316  .0018  .0091  .0016
P1     .534  .8187 .6302        .0263  .0159  .0078  .0080  .0038  .0045
P2     .814  .5492  .278        .0224  .0192  .0175  .0029  .0073  .0027
O1     .983   .636  .409 .0211
O2     .335   .484  .597 .0242
O3     .364   .785  .079 .0340
O4     .665   .727  .762 .0234
O5     .703   .625  .118 .0281
O6     .336   .752  .536 .0352
O7     .505   .060  .203 .0229
O8     .855   .899  .141 .0375
O9     .647   .854  .467 .0309
O10    .915   .422  .168 .0291
Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Parsonsite
Download hom/parsonsite.pdf
Locock A J, Burns P C, Flynn T M
Download am/vol90/AM90_240.pdf
American Mineralogist 90 (2005) 240-246
The role of water in the structures of synthetic hallimondite, Pb2[(UO2)(AsO4)2](H2O)n
and synthetic parsonsite, Pb2[(UO2)(PO4)2](H2O)n, 0 < n < 0.5
_database_code_amcsd 0003721
6.8432 10.4105 6.6718 101.418 98.347 86.264 P-1
atom     x     y     z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
U1   .6163 .8401 .1140 .012   .016   .008   .011   .000   .003   .002
Pb1  .3010 .5450 .2703 .017   .018   .019   .014  -.001   .003   .003
Pb2  .0457 .7735 .7226 .017   .019   .011   .020   .000   .004   .000
P1   .5348 .8178 .6329 .011   .014   .008   .010   .001   .002   .001
P2   .8156 .5490 .2778 .011   .012   .009   .012   .001   .001   .002
O1   .9827 .6338 .4061 .016   .019   .013   .016  -.001   .002  -.001
O2   .3352 .4808 .5929 .018   .018   .020   .017  -.002   .003   .008
O3   .3673 .7895 .0765 .020   .019   .020   .022   .001   .002   .006
O4   .6695 .7313 .7665 .016   .024   .011   .013   .007   .004   .005
O5   .7018 .6219 .1158 .017   .026   .012   .013   .005   .001   .005
O6   .3402 .7547 .5399 .017   .015   .015   .021  -.003   .002   .002
O7   .5007 .0597 .1997 .017   .028   .009   .015   .005   .008   .004
O8   .8608 .8934 .1421 .022   .018   .026   .023  -.004   .001   .005
O9   .6434 .8524 .4693 .017   .025   .015   .012  -.004   .004   .004
O10  .9147 .4231 .1644 .017   .017   .014   .021   .004   .004   .007
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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