American Mineralogist Crystal Structure Database

3 matching records for this search.

RUB-7
 
Rziha T, Gies H, Rius J
 
European Journal of Mineralogy 8 (1996) 675-686
RUB-7, a new synthetic manganese oxide structure type
with a 2x4 tunnel
_database_code_amcsd 0006630
14.191 2.851 24.343 90 91.29 90 C2/m
atom     x   y    z occ Biso
Rb1a   .24 .78  .36 .75  2.4
Rb1b   .25 .51  .31 .23  2.4
Rb2a   .27 .79  .22 .38  2.4
Rb2b   .26 .20  .14 .72  2.4
Mn1  -.007  .5 .094       .6
Mn2   .006   0 .202       .6
Mn3  -.002  .5 .303       .6
Mn4  -.002   0 .405       .6
Mn5   .165  .5 .496       .6
Mn6   .162   0 .011       .6
O1    .082   0 .068      1.0
O2    .077  .5 .170      1.0
O3    .060   0 .270      1.0
O4    .058  .5 .382      1.0
O5    .121   0 .458      1.0
O6    .276  .5 .455      1.0
O7    .417   0 .433      1.0
O8    .426  .5 .330      1.0
O9    .439   0 .232      1.0
O10   .442  .5 .125      1.0
O11   .237  .5 .046      1.0
O12   .378   0 .037      1.0
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Kanemite
Download hom/kanemite.pdf
Vortmann S, Rius J, Marler B, Gies H
 
European Journal of Mineralogy 11 (1999) 125-134
Structure solution from powder data of the hydrous layer
silicate kanemite, a precursor of the industrial ion exchanger SKS-6
_database_code_amcsd 0006765
4.946 20.510 7.277 90 90 90 Pbcn
atom      x     y      z Uiso
Si    .0464 .2923 -.0382 .014
O1        0 .6888    .25 .025
O2    .3575 .2673 -.0151 .025
O3    .0036 .3581  .0780 .025
Na        0 .0128    .25 .034
Wat4 .01317 .0780 -.0290 .044
Wat5      0 .5396    .25  .12
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Melanophlogite
Download hom/melanophlogite.pdf
Gies H
Download zk/vol164/ZK164_247.pdf
Zeitschrift fur Kristallographie 164 (1983) 247-257
Studies on clathrasils. III. Crystal structure of
melanophlogite, a natural clathrate compound of silica
_database_code_amcsd 0010856
13.436 13.436 13.436 90 90 90 Pm3n
atom     x     y     z occ  Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
N56    .25    .5     0 .78         .243  1.010   .243      0      0      0
C56    .25    .5     0 .22         .243  1.010   .243      0      0      0
C5       0     0     0             .174   .174   .174      0      0      0
Si1      0 .3098 .1142     1.711  .0259  .0193  .0198      0      0 -.0020
Si2  .1826 .1826 .1826     1.721  .0218  .0218  .0218 -.0002 -.0002 -.0002
Si3    .25     0    .5     1.429  .0127  .0208  .0208      0      0      0
O1   .0963 .2465 .1360     4.882  .0536  .0673  .0646  .0322 -.0125 0.0107
O2       0 .4056 .1813     4.780  .1022  .0368  .0426      0      0 -.0256
O3   .3423     0     0     2.761  .0383  .0164  .0502      0      0      0
O4     .25   .25   .25     5.811  .0736  .0736  .0736 -.0269 -.0269 -.0269
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View JMOL 3-D Structure
 
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