American Mineralogist Crystal Structure Database

4 matching records for this search.

Rb4LiH3(SO4)4
 
Zuniga F J, Etxebarria J, Madariaga G, Breczewski T
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=1199
Acta Crystallographica C46 (1990) 1199-1202
Structure and absolute chirality of Rb4LiH3(SO4)4 at 293 K
_database_code_amcsd 0010154
7.615 7.615 29.458 90 90 90 P4_1
atom      x      y      z  Uiso
Rb1   .0645  .8853  .7180 .0199
Rb2   .3652  .3840 .70491 .0216
Rb3   .5291  .9751 .08343 .0214
Rb4   .2271  .4808 .07356 .0195
S1    .4620  .1245 .20459 .0112
O11    .575   .255  .2250  .020
O12    .377   .209  .1618  .209
O13    .319   .077  .2332  .027
O14    .561  -.022  .1862  .026
S2    .4107  .1222 .45631 .0124
O21    .341   .253  .4867  .034
O22    .256   .028  .4343  .025
O23    .510  -.006  .4793  .034
O24    .506   .206  .4197  .046
S3    .0361 -.0053 .08669 .0118
O31    .170   .108  .0664  .027
O32    .130  -.154  .1088  .030
O33   -.059   .087  .1221  .031
O34  -0.087  -.068  .0522  .023
S4    .5380  .6973 .33303 .0130
O41    .393   .599  .3503  .026
O42    .489   .845  .3064  .028
O43    .627   .774  .3766  .031
O44    .668   .588  .3102  .028
Li     .279   .869  .2704  .015
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K3Na(CrO4)2
 
Madariaga G, Breczewski T
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=2019
Acta Crystallographica C46 (1990) 2019-2021
Structure and phase transition of K3Na(CrO4)2
_database_code_amcsd 0010204
5.8580 5.8580 7.523 90 90 120 P-3m1
atom      x     y      z   Uiso
O2   -.8188 .8188  .3025  .0288
O1      1/3   2/3  .0114  .0385
Cr      1/3   2/3 .22657 .00825
K1      1/3   2/3 .66767 .01571
Na        0     0     .5  .0117
K2        0     0      0  .0325
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K2Mn2(BeF4)3
 
Guelylah A, Breczewski T, Madariaga G
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=52&spage=2951
Acta Crystallographica C52 (1996) 2951-2954
A new langbeinite: dipotassium dimanganese tetrafluoroberyllate
Locality: synthetic
Note: anisoU's from ICSD
_database_code_amcsd 0010310
10.075 10.075 10.075 90 90 90 P2_13
atom      x      y      z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K1   .18818 .31182 .68818 .0359  .0359  .0359  .0359  .0036 -.0036  .0036
K2   .45198 .95198 .54802 .0423  .0424  .0424  .0424  .0031 -.0031 -.0031
Mn1  .33300 .33300 .33300 .0193  .0193  .0193  .0193 -.0036 -.0036 -.0036
Mn2  .59513 .59513 .59513 .0172  .0172  .0172  .0172  .0000  .0000  .0000
Be    .2812  .6250  .5163  .018   .020   .021   .013   .004   .005  -.008
F1    .1871  .7243  .4506  .057   .031   .055   .086   .024   .001   .031
F2    .4221  .6752  .5106  .059   .021   .050   .106  -.004  -.007   .032
F3    .2650  .5017  .4295  .080   .093   .063   .085   .006  -.007  -.057
F4    .2402  .5869  .6542  .058   .082   .064   .029   .011   .024   .015
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K2 O6 S2
 
de Matos Gomes E, Ortega J, Extebarria J, Zuniga F, Breczewski T
 
Journal of Physics: Condensed Matter 8 (1996) 2063-2071
The crystal structure and optical activity of potassium dithionate, K2S2O6
_cod_database_code 1008860
_database_code_amcsd 0016728
9.782 9.782 6.298 90 90 120 P321
atom      x     y      z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K1   .61948     0      0 .02531 .02284 .02309 .01142 .00025 .00050
K2   .29363     0     .5 .02756 .03436  .0297 .01718 .00159 .00318
S1        0     0 .82910 .02212 .02212  .0209 .01106      0      0
S2      1/3   2/3 .73790 .01967 .01967  .0208 .00984      0      0
S3      1/3   2/3 .39859 .02300 .02300  .0213 .01150      0      0
O1    .1557 .1241  .7682  .0295  .0456  .0306  .0013  .0099 -.0059
O2    .2046 .5117  .7985  .0292  .0233  .0294  .0073  .0008  .0066
O3    .1750 .6235  .3441
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Total number of retrieved datasets: 4
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