American Mineralogist Crystal Structure Database

3 matching records for this search.

Sr[(UO2)3(SeO3)2O2].4H2O
 
Almond P M, Albrecht-Schmitt T E
Download am/vol89/AM89_976.pdf
American Mineralogist 89 (2004) 976-980
Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites,
Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O
_database_code_amcsd 0003567
17.014 7.0637 7.1084 90 100.544 90 C2/m
atom         x       y      z occ   Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
U(1)         0       0      0      .0091   .010   .005   .013      0   .003      0
U(2)   -.10866      .5 .95299      .0095   .009   .005   .015      0   .003      0
Sr           0  -.3221     .5  .5  .0095   .013   .006   .009      0   .001      0
Se      .20653       0 .11359      .0111   .009   .007   .017      0   .003      0
O(1)     .1372   .1707  .0594       .031   .015   .007   .066   .000  -.006  -.011
O(2)     .2509       0  .9211       .024   .010   .049   .015      0   .003      0
O(3)         0  -.3158      0       .033   .010   .003   .084      0      0      0
O(4)     .0007       0  .7440       .027   .016   .046   .020      0   .005      0
O(5)    -.1067      .5  .2099       .027   .009   .044   .027      0   .004      0
O(6)    -.1110      .5  .6961       .024   .014   .045   .014      0   .004      0
Wat(7)  -.1454   -.138   .433  .5   .026   .017   .036   .021   .015  -.007      0
Wat(8)  -.2127   -.235   .470  .5   .029   .037   .008   .040   .005   .004   .001
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View JMOL 3-D Structure (permalink)
 
Sr[(UO2)(SeO3)2].2H2O
 
Almond P M, Albrecht-Schmitt T E
Download am/vol89/AM89_976.pdf
American Mineralogist 89 (2004) 976-980
Hydrothermal synthesis and crystal chemistry of the new strontium uranyl selenites,
Sr[(UO2)3(SeO3)2O2].4H2O and Sr[(UO2)(SeO3)2].2H2O
_database_code_amcsd 0003568
5.6722 6.7627 11.2622 104.698 93.708 109.489 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      .16771  .25930 .16256 .00956   .013   .008   .007   .003   .002   .002
Sr     .66515  .25268 .44132 .01025   .011   .008   .011   .003   .002   .004
Se(1)  .72939  .69349 .34103  .0104   .012   .009   .011   .004   .003   .004
Se(2)  .30283 -.19130 .12469  .0113   .016   .010   .010   .006   .003   .003
O(1)    .4421   .4831  .3429  .0112   .010   .006   .012   .000   .002  -.002
O(2)    .9238   .6234  .4242  .0162   .012   .014   .026   .004   .001   .012
O(3)    .6827   .8965  .4413  .0165   .018   .012   .019   .005   .006   .004
O(4)    .3209   .0194  .2498  .0117   .016   .007   .009   .005   .000  -.002
O(5)    .0974  -.1320  .0322  .0170   .027   .011   .012   .006  -.005   .004
O(6)    .1163  -.4148  .1576  .0162   .025   .011   .013   .009   .001   .003
O(7)   -.0973   .1893  .2405  .0130   .012   .011   .012   .002   .002   .000
O(8)    .4347   .3326  .0898  .0143   .014   .018   .008   .004   .008   .000
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View JMOL 3-D Structure (permalink)
 
Cs2ThSi6O15
 
Woodward J D, Almond P M, Albrecht-Schmitt T E
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=1600-5368&volume=61&spage=58
Acta Crystallographica E61 (2005) i58-i60
Caesium thorium silicate, Cs2ThSi6O15
_database_code_amcsd 0010442
16.2920 7.2154 13.6800 90 90 90 Pca2_1
atom       x      y       z   Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
Cs1   .03198 .75571 -.00043 .02933  .0380  .0273  .0227  .0086  .0041  .0056
Cs2   .14389 .77550  .31009  .0408  .0656  .0282  .0286  .0175 -.0135 -.0032
Th   .120087 .28758  .14972 .00868 .00769 .01052 .00783 .00003 .00036  .0000
Si1  -.07690  .4530   .2215  .0107  .0111  .0102  .0109 -.0002 -.0003 -.0002
Si2  -.05602  .0359   .2288  .0096  .0115  .0077  .0096 -.0033  .0005  .0014
Si3   .30808  .0139   .0747  .0105  .0109  .0088  .0119  .0033  .0002 -.0024
Si4   .28295  .5810   .0713  .0098  .0100  .0085  .0110 -.0034  .0001  .0018
Si5   .10902  .2496  -.1180  .0084  .0071  .0088  .0095 -.0006 -.0026 -.0001
Si6   .20396  .2806   .4061  .0105  .0101  .0127  .0087  .0021 -.0007 -.0008
O1     .0114  .4873   .1780  .0161   .018   .006   .024   .003   .002   .002
O2    -.0913  .5668   .3204  .0242   .036   .024   .013   .002   .003  -.005
O3    -.1472  .5028   .1422  .0225   .021   .010   .036  -.001  -.012  -.001
O4    -.0905  .2404   .2565  .0141   .018   .003   .021  -.002   .005  -.001
O5     .0351  .0403   .1879  .0117   .012   .007   .017   .000   .002   .005
O6    -.1169 -.0562   .1503  .0185   .017   .015   .023  -.003  -.009   .000
O7     .2227  .0851   .1157  .0202   .021   .024   .015   .008   .000  -.005
O8     .3054 -.2048   .0471  .0137   .011   .008   .022   .002   .002  -.003
O9     .3365  .1214  -.0249  .0155   .020   .012   .014   .003  -.001   .005
O10    .1938  .5557   .1177  .0177   .008   .020   .025  -.003   .000   .000
O11    .0782  .2725  -.0085  .0192   .020   .027   .010   .000  -.002  -.001
O12    .0593  .0836  -.1699  .0147   .014   .018   .012  -.003  -.001  -.004
O13    .1470  .3113   .3123  .0213   .027   .030   .007   .003   .000   .004
O14    .2938  .2023   .3765  .0188   .007   .031   .018   .002   .001  -.001
O15    .2108  .4746   .4667  .0184   .024   .011   .020  -.002   .000  -.001
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View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 3
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