Important Update News

The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

We are grateful to NASA for the funding of this effort.

American Mineralogist Crystal Structure Database

1 matching records for this search.

Uranopilite
Download hom/uranopilite.pdf
Burns P C
Download cm/vol39/CM39_1139.pdf
The Canadian Mineralogist 39 (2001) 1139-1146
A new uranyl sulfate chain in the structure of uranopilite
_database_code_amcsd 0005730
8.896 14.029 14.339 96.610 98.472 99.802 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(1)    .4048  .29632 .17773 .0208  .0147  .0216  .0292  .0078  .0060  .0067
U(2)    .0749  .08489 .23090 .0212  .0149  .0231  .0276  .0065  .0039  .0069
U(3)    .4729  .02304 .31677 .0208  .0143  .0227  .0271  .0055  .0053  .0057
U(4)    .4121  .56611 .17472 .0216  .0163  .0201  .0294  .0047  .0047  .0050
U(5)    .0512  .40617 .22362 .0212  .0142  .0228  .0280  .0052  .0053  .0049
U(6)    .0993 -.15307 .32936 .0224  .0180  .0225  .0272  .0033  .0043  .0063
S(1)    .7523   .2046  .2428  .024   .011   .030   .034   .006   .001   .011
O(1)     .450    .331   .310  .024
O(2)     .365    .263   .053  .024
O(3)     .119    .150   .353  .035
O(4)     .029    .025   .109  .027
O(5)     .456    .084   .433  .051
O(6)     .509   -.037   .207  .035
O(7)     .474    .578   .301  .031
O(8)     .357    .561   .048  .027
O(9)    -.059    .386   .112  .034
O(10)    .150    .432   .346  .032
O(11)    .115   -.105   .450  .036
O(12)    .068   -.218   .212  .052
O(13)    .662    .171   .318  .022
O(14)    .641    .234   .168  .022
O(15)    .273    .421   .169  .024
O(16)    .219   -.023   .285  .031
O(17)    .875    .294   .286  .042
O(18)    .820    .126   .203  .031
OH(19)   .121    .242   .181  .029
OH(20)   .577    .446   .154  .021
OH(21)  -.085   -.052   .275  .025
OH(22)   .349    .131   .208  .025
OH(23)   .378   -.138   .354  .024
OH(24)   .154    .571   .209  .024
Wat(25)  .675    .658   .162  .034
Wat(26)  .415    .738   .199  .027
Wat(27) -.153   -.253   .342  .037
Wat(28)  .716   -.019   .390  .027
Wat(29) -.147    .497   .273  .032
Wat(30)  .153   -.313   .380  .051
Wat(31) -.300   -.153   .127  .036
Wat(32)  .340    .012   .024  .067
Wat(33) -.001   -.194   .014  .055
Wat(34)  .889    .598   .064  .068
Wat(35)  .310    .802   .029  .052
Wat(36)  .386   -.324   .507   .12
Wat(37) -.293   -.284   .488   .11
Wat(38)  .098    .443   .543   .11
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 1
View in amc, download in amc

Return to AMCSD Home Page