American Mineralogist Crystal Structure Database

2 matching records for this search.

DUO2AsO4*4D2O
 
Fitch A N, Bernard L, Howe A T, Wright A F, Fender B E F
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=39&spage=159
Acta Crystallographica C39 (1983) 159-162
The room-temperature structure of DUO2AsO4*4D2O by powder neutron diffraction
Locality: synthetic
_database_code_amcsd 0009970
7.1615 7.1615 17.6390 90 90 90 *P4/ncc
.25 -.25 0
atom     x      y      z occ  B(1,1)  B(2,2)  B(3,3)   B(1,2)   B(1,3)   B(2,3)
D3   .4057 -.4057    .25     .030709 .030709 .008035  .008774 -.007520 -.007520
U      .25    .25  .0527     .003022 .003022 .000804        0        0        0
O1     .25    .25  .1545     .009067 .009067 .001141        0        0        0
O2     .25    .25 -.0482     .009944 .009944 .000964        0        0        0
As     .75    .25      0     .001706 .001706 .001366        0        0        0
O3   .5681  .2048  .0573     .002730 .007214 .001663 -.000097  .000811  .000930
D1   .3037  .0404  .3112 .75 .074580 .037046 .002169  .025835  .001781  .001781
D2   .5757  .1283  .3556     .027785 .016573 .002411  .005849 -.000396  .000396
O4   .1476  .9977  .3095     .026322 .047770 .002089 -.014136  .001583  .004552
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View JMOL 3-D Structure (permalink)
 
Uramphite
Download hom/uramphite.pdf
Fitch A N, Fender B E F
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=39&spage=162
Acta Crystallographica C39 (1983) 162-166
The structure of deuterated ammomium uranyl phosphate trihydrate,
ND4UO2PO4*3D2O by powder neutron diffraction
_database_code_amcsd 0009971
7.0221 7.0221 18.0912 90 90 90 *P4/ncc
.25 -.25 0
atom     x     y      z occ B(1,1) B(2,2) B(3,3)  B(1,2)  B(1,3)  B(2,3)
U      .25   .25  .0479     .00354 .00354 .00191       0       0       0
P      .75   .25      0     .00050 .00050 .00213       0       0       0
O1     .25   .25  .1470     .00709 .00709 .00191       0       0       0
O2     .25   .25 -.0512     .01166 .01166 .00106       0       0       0
O3   .5771 .2257  .0500     .00354 .00861 .00183 -.00101 -.00019 -.00059
O4   .1611 .9809  .3149 .75 .02078 .01774 .00145  .00304  .00000 -.00137
N    .1611 .9809  .3149 .25 .02078 .01774 .00145  .00304  .00000 -.00137
D1   .3212 .0403  .3191     .07098 .03295 .00313 -.00304  .00039  .01180
D2   .5947 .1394  .3592     .01825 .01926 .00267  .00101 -.00177 -.00039
D3   .3794 .5890  .2697  .5 .02585 .01571 .00061  .01115  .00157 -.00019
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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