American Mineralogist Crystal Structure Database

5 matching records for this search.

Larisaite
 
Chukanov N V, Pushcharovsky D Y, Pasero M, Merlino S, Barinova A V,
Mockel S, Pekov I V, Zadov A E, Dubinchuk V T
 
European Journal of Mineralogy 16 (2004) 367-374
Larisaite, Na(H3O)(UO2)3(SeO3)2O2*4H2O, a new uranyl selenite mineral
from Repete mine, San Juan County, Utah, U.S.A.
Locality: Repete mine, San Juan County, Utah, USA
_database_code_amcsd 0007065
6.981 7.646 17.249 90 90 90.039 Pm
atom     x      y     z occ Uiso
Na    .442   .083  .878  .6  .21
K      .74   -.11    .5 .15  .34
U1   .9547  .5586     0     .069
U2   .4549 -.5575    .5     .090
U3   .4572  .5641 .8934     .073
U4   .9572 -.5651 .3933     .087
Se1  .9470  .6047 .7998     .088
Se2  .4485 -.6078 .2994     .076
O1    .139   .624  .859     .105
O2    .639  -.622  .359     .094
O3    .992   .437  .742     .104
O4    .489  -.430  .243     .099
O5    .797   .533  .867     .101
O6    .296  -.521  .366     .109
O7    .642   .528     0     .119
O8    .148  -.515    .5     .115
O9    .268   .592     0     .098
O10   .772  -.586    .5     .116
O11   .980   .322     0     .073
O12   .480  -.321    .5     .068
O13   .422   .328  .888     .100
O14   .930  -.330  .387     .064
O15   .926   .794     0     .100
O16   .413  -.792    .5     .120
O17   .494   .797  .893     .100
O18   .999  -.799  .389     .119
Wat1  .795   .100  .812      .26
H1    .795   .100  .812  .2  .26
Wat2  .285  -.109  .317      .20
H2    .285  -.109  .317  .2  .20
Wat3  .660   .064     0      .10
H3    .660   .064     0  .2  .10
Wat4  .178  -.064    .5      .10
H4    .178  -.064    .5  .2  .10
Wat5  .168   .044  .816      .28
H5    .168   .044  .816  .2  .28
Wat6  .688  -.046  .322      .23
H6    .688  -.046  .322  .2  .23
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Pyromorphite
Download hom/pyromorphite.pdf
Barinova A V, Bonin M, Pushcharovsky D Y, Rastsvetaeva R K, Schenk K,
Dimitrova O V
 
Crystallography Reports 43 (1998) 189-192
Crystal structure of synthetic hydroxylpyromorphite Pb5(PO4)3(OH)
Locality: synthetic
Note: y(O3) corrected
_database_code_amcsd 0012355
9.774 9.774 7.291 90 90 120 P6_3/m
atom     x     y      z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Pb1    1/3   2/3  .4973  .95  .0038  .0038  .0029  .0019      0      0
Pb2  .2364 .2319    .25 1.37  .0029  .0034  .0112  .0038      0      0
P    .4045 .0231    .25   .4  .0015  .0007  .0021  .0009      0      0
O1   .3256 .8415    .25   .5  .0028  .0017  .0005  .0018      0      0
O2   .5860 .1005    .25  1.1  .0017  .0042  .0073  .0025      0      0
O3   .3541 .0813 .08132  1.2  .0045  .0031  .0059  .0038 -.0068 -.0016
OH       0     0      0  4.3  .0058  .0058  .0446  .0029      0      0
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Uranophane-beta
Download hom/uranophanebeta.pdf
Barinova A V, Rastsvetaeva R K, Sidorenko G A, Verin I A
 
Crystallography Reports 48 (2003) 12-15
Crystal structure of beta-uranophane from the Transbaikal region
and its relation to the structure of the a modification
Locality: Streltsovkii ore field, Transbaikal region, Russia
_database_code_amcsd 0018695
13.947 15.465 6.626 90 91.300 90 P2_1/a
atom       x     y     z Biso
Ca     .1902 .4856 .2826 1.30
U(1)   .0192 .2601 .2627 1.09
U(2)   .2315 .7395 .4708  .96
Si(1)  .0187 .2230 .7297  .73
Si(2)  .2670 .1945 .0636  .56
O(1)   .2652 .3523 .4927 1.00
O(2)   .9920 .1491 .2347 1.62
O(3)   .7321 .8741 .4401  .90
O(4)   .0441 .3724 .2893  1.7
O(5)   .1794 .2234 .2114  .98
O(6)   .8923 .7639 .4197 1.37
O(7)   .3579 .2045 .2200 1.23
O(8)   .5684 .7492 .4260 1.30
O(9)   .9795 .7189 .0718 1.12
O(10)  .7271 .7468 .1343  .99
OH(1)  .9857 .8807 .2099  1.7
OH(2)  .7414 .9074 .0016  1.9
Wat(1) .5426 .9459 .1656  2.3
Wat(2) .3609 .4906 .3296  3.1
Wat(3) .8044 .5927 .0255  2.5
Wat(4) .8770 .4992 .3770  2.2
Wat(5) .1303 .0064 .2371  3.5
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Uranophane-beta
Download hom/uranophanebeta.pdf
Barinova A V, Rastsvetaeva R K, Sidorenko G A, Verin I A
 
Crystallography Reports 48 (2003) 12-15
Crystal structure of beta-uranophane from the Transbaikal region and
its relation to the structure of the alpha modification
Locality: Transbaikal region, Russia
_database_code_amcsd 0018734
13.947 15.465 6.626 90 91.399 90 P2_1/a
atom     x     y     z Biso
Ca   .1902 .4856 .2826 1.30
U1   .0192 .2601 .2627 1.09
U2   .2315 .7395 .4708  .96
Si1  .0187 .2230 .7297  .73
Si2  .2670 .1945 .0636  .56
O1   .2652 .3523 .4927 1.00
O2   .9920 .1491 .2347 1.62
O3   .7321 .8741 .4401  .90
O4   .0441 .3724 .2893  1.7
O5   .1794 .2234 .2114  .98
O6   .8923 .7639 .4197 1.37
O7   .3579 .2045 .2200 1.23
O8   .5684 .7492 .4260 1.30
O9   .9795 .7189 .0718 1.12
O10  .7271 .7468 .1343  .99
OH1  .9857 .8807 .2099  1.7
OH2  .7414 .9074 .0016  1.9
Wat1 .5426 .9459 .1656  2.3
Wat2 .3609 .4906 .3296  3.1
Wat3 .8044 .5927 .0255  2.5
Wat4 .8770 .4992 .3770  2.2
Wat5 .1303 .0064 .2371  3.5
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View JMOL 3-D Structure
 
Uranophane - alpha
Download hom/uranophanealpha.pdf
Barinova A V, Rastsvetaeva R K, Sidorenko G A, Pushcharovsky D Y
 
Doklady Chemistry 378 (2001) 122-124
Crystal structure of high-symmetry alpha-uranophane
Locality: Strel'tsovskii ore field, Transbaikal region, Russia
_database_code_amcsd 0012507
6.670 15.92 6.985 90 90 97.3 P2_1/b
atom     x     y     z occ Biso
Ca   .2761 .0187 .1831  .5  .92
U    .1337 .7557 .2174      .97
Si   .6595 .7179 .2194      .78
O1    .140 .8693  .202       .5
O2    .811 .7308  .041       .9
O3    .124 .6418  .236       .8
O4    .472 .7718  .214       .9
O5    .817 .2448  .108      1.1
OH    .572 .6144  .229      2.0
Wat1     0     0     0      5.1
Wat2  .214 .4893 -.003      3.4
Wat3  .587 .9347 .1292      5.5
Download AMC data (View Text File)
Download CIF data (View Text File)
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View JMOL 3-D Structure
 
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Total number of retrieved datasets: 5
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