American Mineralogist Crystal Structure Database

2 matching records for this search.

Umohoite
Download hom/umohoite.pdf
Krivovichev S V, Burns P C
Download cm/vol38/CM38_717.pdf
The Canadian Mineralogist 38 (2000) 717-726
Crystal chemistry of uranyl molybdates. 1. The structure and formula
of umohoite
_database_code_amcsd 0005655
6.3748 7.5287 14.628 82.64 85.95 89.91 P-1
atom       x      y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
U1    .25592 .80029 .29699  .0088  .0062  .0198  .0003 -.0016 -.0024
U2    .15158 .29981 .29871  .0086  .0066  .0219  .0003 -.0010 -.0026
Mo1    .7073  .0575  .2721  .0065  .0121  .0303  .0006 -.0026 -.0036
Mo2    .7073  .5558  .2724  .0060  .0130  .0335  .0003 -.0026 -.0047
O1      .640   .804  .2892   .015   .007   .036  -.004   .000  -.009
O2      .232   .768  .4200   .028   .013   .031  -.002  -.002  -.001
O3      .993   .590  .2957   .005   .007   .037   .002  -.002   .000
O4      .769   .300  .2970   .010   .006   .045  -.001  -.002  -.004
O5      .117   .268  .4233   .031   .018   .024  -.006  -.002  -.003
O6      .993   .011  .2961   .011   .007   .037   .000  -.002   .001
O7      .412   .090  .2984   .002   .007   .041   .003   .001  -.007
O8      .178   .331  .1758   .028   .020   .031  -.002   .001  -.006
O9      .415   .509  .2993   .003   .013   .043  -.005  -.003  -.004
O10     .280   .828  .1744   .029   .025   .018  -.001   .001  -.007
O11     .724   .093  .1546   .022   .035   .032   .002   .002  -.001
O12     .724   .577  .1556   .023   .046   .024   .008   .000  -.005
Wat13   .687   .527  .4407   .030   .036   .020   .005   .002   .000
Wat14   .686   .996  .4421   .032   .040   .031  -.004   .003   .000
Wat15   .743   .126  -.002   .056   .072   .108   .023  -.018  -.029
Wat16   .753   .624   .003   .045   .050   .150   .011   .000  -.040
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View JMOL 3-D Structure (permalink)
 
Umohoite
Download hom/umohoite.pdf
Makarov E S, Anikina L I
 
Geochemistry 1 (1963) 14-21
Crystal structure of umohoite (UMoO6(H2O)2)*2H2O
_database_code_amcsd 0017795
6.32 7.50 57.8 90 94 90 P2_1/c
atom     x    y    z
U1    .042  .25 .072
U2    .958    0 .178
U3    .958   .5 .178
U4    .042  .75 .072
Mo1    .55    0 .078
Mo2    .45  .25 .172
Mo3    .55   .5 .078
Mo4    .45  .75 .172
O1    .013  .25 .037
O2    .987    0 .213
O3    .987   .5 .213
O4    .013  .75 .037
O5      .6    0 .113
O6      .4  .25 .137
O7      .6   .5 .113
O8      .4  .75 .137
O9     .23   .5 .075
O10    .39  .25 .075
O11    .23    0 .075
O12     .9    0 .075
O13    .72  .25 .073
O14     .9   .5 .075
O15    .39  .75 .075
O16    .72  .75 .073
O17     .1  .25 .175
O18    .28    0 .177
O19     .1  .75 .175
O20    .77  .75 .175
O21    .61    0 .175
O22    .77  .25 .175
O23    .28   .5 .177
O24    .61   .5 .175
Wat25  .06  .25 .102
Wat26  .59   .5 .047
Wat27  .94   .5 .148
Wat28  .06  .75 .102
Wat29  .59    0 .047
Wat30  .94    0 .148
Wat31  .41  .75 .203
Wat32  .41  .25 .203
Wat33 .333 .333    0
Wat34 .667 .667    0
Wat35    0  .75  .25
Wat36    0  .25  .25
Wat37 .667 .375  .25
Wat38 .375 .667  .25
Wat39 .667 .167    0
Wat40    0    0    0
Wat41    0   .5    0
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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