Important Update News

The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

We are grateful to NASA for the funding of this effort.

American Mineralogist Crystal Structure Database

1 matching records for this search.

Clinoptilolite-(Cs)
 
Smyth J R, Spaid A T, Bish D L
American Mineralogist 75 (1990) 522-528
Crystal structures of a natural and a Cs-exchanged clinoptilolite
Cs-exchanged sample
_database_code_amcsd 0001305
17.692 17.945 7.404 90 116.4 90 C2/m
atom      x     y      z  occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Si1   .1781 .1699  .0937  .88      0.0005 0.0013 0.0038  .0000  .0005  .0003
Al1   .1781 .1699  .0937  .12      0.0005 0.0013 0.0038  .0000  .0005  .0003
Si2   .2139 .4107  .5069  .71      0.0009 0.0008 0.0058  .0000  .0009  .0001
Al2   .2139 .4107  .5069  .29      0.0009 0.0008 0.0058  .0000  .0009  .0001
Si3   .2096 .1903  .7167  .90      0.0009 0.0010 0.0046  .0001  .0005  .0003
Al3   .2096 .1903  .7167  .10      0.0009 0.0010 0.0046  .0001  .0005  .0003
Si4   .0674 .2976  .4183  .92      0.0008 0.0011 0.0046 -.0001  .0005  .0001
Al4   .0674 .2976  .4183  .08      0.0008 0.0011 0.0003 -.0001  .0005  .0001
Si5       0 .2179      0  .99      0.0006 0.0011 0.0049      0  .0002      0
Al5       0 .2179      0  .01      0.0006 0.0011 0.0049      0  .0002      0
O1    .1965    .5  .4622           0.0028 0.0009 0.0121      0  .0006      0
O2    .2359 .1210  .6183           0.0032 0.0020 0.0156 -.0005  .0037 -.0016
O3    .1867 .1553  .8885           0.0032 0.0022 0.0133  .0000  .0033  .0000
O4    .2298 .1048  .2501           0.0027 0.0022 0.0122  .0006  .0017  .0009
O5        0 .3209     .5           0.0034 0.0029 0.0203      0  .0055      0
O6    .0790 .1639  .0456           0.0013 0.0017 0.0158  .0002  .0025 -.0002
O7    .1272 .2304  .5487           0.0026 0.0022 0.0174  .0010  .0002  .0031
O8    .0157 .2707  .1868           0.0027 0.0026 0.0088  .0004  .0009 -.0016
O9    .2131 .2516  .1843           0.0021 0.0019 0.0186 -.0005  .0026 -.0015
O10   .1199 .3717  .4279           0.0021 0.0020 0.0211 -.0008  .0031 -.0002
Cs1   .0283     0  .1274 .179      0.0196 0.0007 0.1800      0  .0510      0
Cs2  -.0116    .5   .474 .217      0.0003 0.0017 0.0330      0  .0020      0
Cs3   .1913    .5 -.0327 .088      0.0071 0.0107 0.0750      0 -.0010      0
Cs4   .0593     0  .2521 .184      0.0068 0.0072 0.0580      0  .0090      0
Cs5   .2829     0  .9799 .327      0.0164 0.0013 0.0380      0  .0210      0
Wat1  .3809    .5  .3011           0.0185 0.0035 0.1750      0 -.0250      0
Wat2  .4229 .0771  .0379           0.0125 0.0070 0.0563 -.0016 -.0070  .0016
Wat3  .5412     0  .2141  .64  .89
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
Download in:

Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking

Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking

Total number of retrieved datasets: 1
View in html, download in amc

Return to AMCSD Home Page