American Mineralogist Crystal Structure Database

2 matching records for this search.

Ferrierite-Na
Download hom/ferrieritena.pdf
Gramlich-Meier R, Gramlich V, Meier W M
Download am/vol70/AM70_619.pdf
American Mineralogist 70 (1985) 619-623
The crystal structure of the monoclinic variety of ferrierite
Locality: Altoona, Washinton, USA
_database_code_amcsd 0000995
18.886 14.182 7.470 90 90.0 90 P2_1/n
atom         x     y     z  occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
NaI      .4990 .2731 -.012  .75   .012    .18   .045    .01   .000    .02
KI       .4990 .2731 -.012  .25   .012    .18   .045    .01   .000    .02
MgIII       .5    .5     0  .25    .03     .5    .19   -.13   -.01     .0
Si11     .1548 .0058 .0004 .861   .013   .015   .016  -.005   .001  -.001
Al11     .1548 .0058 .0004 .139   .013   .015   .016  -.005   .001  -.001
Si21     .0820 .2055 .0026 .861   .007   .014   .016   .001   .000   .004
Al21     .0820 .2055 .0026 .139   .007   .014   .016   .001   .000   .004
Si22     .4143 .3056 .5054 .861   .015   .018   .014  -.003   .003   .000
Al22     .4143 .3056 .5054 .139   .015   .018   .014  -.003   .003   .000
Si31     .2738 .0058 .2935 .861   .021   .014   .018   .006  -.002   .004
Al31     .2738 .0058 .2935 .139   .021   .014   .018   .006  -.002   .004
Si32     .2747 .0057 .7089 .861   .021   .015   .016  -.002   .005  -.005
Al32     .2747 .0057 .7089 .139   .021   .015   .016  -.002   .005  -.005
Si41     .3245 .2083 .2150 .861   .017   .012   .024  -.003  -.007  -.002
Al41     .3245 .2083 .2150 .139   .017   .012   .024  -.003  -.007  -.002
Si42     .1756 .3031 .2983 .861   .021   .015   .015  -.004   .006   .000
Al42     .1756 .3031 .2983 .139   .021   .015   .015  -.004   .006   .000
Si43     .3176 .2124 .7996 .861   .016   .017   .019   .001   .006   .001
Al43     .3176 .2124 .7996 .139   .016   .017   .019   .001   .006   .001
Si44     .1678 .3058 .7119 .861   .014   .007   .021  -.001   .000   .002
Al44     .1678 .3058 .7119 .139   .014   .007   .021  -.001   .000   .002
O11     -.0017 .2088  .034        .013   .049    .05  -.003   .002   .005
O21      .2518  .005  .501        .037   .049   .019   -.01   .005   -.00
O31      .1069 .0975 -.015         .04   .025    .05   .016  -.002   .007
O32      .3993 .4158  .487         .04   .012    .08   .008   .017   .007
O41      .2029  .008  .181        .042   .067   .033    .03  -.012    .00
O42      .2041 -.002 -.176        .038   .064   .034   -.01   .015   -.00
O51      .2506  .255  .279        .042   .034    .05   .013   .015  -.007
O52      .2396  .254 -.236        .023   .039   .064   .010  -.012  -.002
O61      .3403 .2306  .009        .038   .035    .03  -.019   .002  -.003
O62      .1482 .2899  .504        .055   .032   .013  -.004   .003  -.006
O71      .1175 .2535  .176         .05   .055   .029  -.013  -.006   .001
O72      .3898 .2520  .326        .054   .033   .030  -.008  -.009  -.012
O73      .3774 .2634 -.318         .05   .043   .033   .003   .010   .009
O74      .1023 .2619 -.177        .049   .023   .034  -.011   .005   .010
O81      .3237 .0969  .245         .06   .018    .05  -.008   .011   .005
O82      .1790 .4132  .248         .03   .016    .05   .006   .012   .005
O83      .3183 .0997 -.238         .03   .024    .05   .003  -.001   .020
O84      .1707 .4161 -.245        .040   .009    .05  -.012  -.007   .003
WatII     .402  .441  .002   .5    .02    .08    .07   -.01    .01    .00
WatII'    .096  .071  .505   .5    .11    .10    .05   -.05    .00    .00
WatIV     .000 -.007 -.267   .5    .03    .25    .09   -.01    .00    .10
WatV      .487  .113   .04   .5    .03     .8     .6    .09   -.12    -.2
WatVI     .451  .049 -.031   .5    .15     .4    .35    .22   -.13   -.20
WatVII    .490  .072  -.22  .25    .08    .05    .19    .01   -.00    .06
WatVIII   .500  .048   .25  .25    .17     .3    .23   -.02    .00   -.24
WatIX     .500  .053   .40  .25    .14    .09     .3   -.04    .13   -.13
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View JMOL 3-D Structure
 
(CH3)4NAlSi3O8*H2O
 
Baerlocher C, Meier W M
 
Helvetica Chimica Acta 53 (1970) 1285-1293
Synthese und kristallstruktur von tetramethylammonium-gismondin
Locality: synthetic
_database_code_amcsd 0012671
10.457 10.457 9.730 90 90 90 *I4_1/amd
0 -.25 .125
atom     x     y     z occ
C1   .1485 .1915  .351 .25
C2    .078 .2175 .2615 .25
N        0   .25  .375
Al   .1485 .6015  .125 .25
Si   .1485 .6015  .125 .75
O1       0  .582 .1795
O2   .1785    .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
 
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Total number of retrieved datasets: 2
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