American Mineralogist Crystal Structure Database

2 matching records for this search.

K2V2O2(O2)4(H2O).3H2O
 
Lapshin A E, Smolin Y I, Shepelev Y F, Schwendt P, Gyepesova D
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=738
Acta Crystallographica C46 (1990) 738-741
Structure of dipotassium aquadioxotetraperoxodivanadate(V) trihydrate
Sample: T = 153 K
_database_code_amcsd 0010129
6.501 7.882 7.501 107.18 95.50 116.20 P1
atom     x     y     z Biso
V1   .4072 .8758 .7591  .84
V2   .2482 .5749 .9630  .99
K1       0     0     0 1.77
K2   .6284 .4436 .5619 1.82
O1   .2709 .9675 .6635  1.8
O2   .4033 .9578 .0188  1.4
O3   .6294 .0867 .9866  1.6
O4   .4427 .6950 .5456  1.7
O5   .6565 .8968 .6402  1.7
O6   .1288 .6060 .7334  1.4
O7   .0016 .6244 .8835  1.6
O8   .5361 .6587 .8924  1.3
O9   .5688 .6994 .0985  1.6
O10  .1346 .3353 .9029  2.4
O11  .1927 .6579 .2245  1.7
O12  .7097 .1273 .4171  2.0
O13  .7386 .4767 .2144  1.9
O14  .1547 .1496 .3995  4.3
H1     .28   .64   .32  1.7
H2     .05   .60   .23  1.7
H3     .70   .04   .51  2.0
H4     .64   .13   .33  2.0
H5     .66   .33   .11  1.9
H6     .65   .52   .18  1.9
H7     .15   .23   .41  4.3
H8     .09   .02   .34  4.3
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K3V2F3O8HF.2H2O
 
Lapshin A E, Smolin Y I, Shepelev Y F, Schwendt P, Gyepesova D
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-2701&volume=46&spage=1753
Acta Crystallographica C46 (1990) 1753-1755
Structure of tripotassium u-fluoro-u-peroxo-bis(fluorooxoperoxovanadate)(3-)
hydrogen fluoride dihydrate
_database_code_amcsd 0010178
8.518 12.460 5.981 92.30 90.90 102.70 P-1
atom      x     y     z Biso
V1    .3839 .6993 .8003 1.53
V2    .0296 .7289 .7926 1.50
K1    .1348 .5644 .2715 1.98
K2    .6614 .6045 .2206 2.08
K3    .7610 .9681 .0688 3.27
F1    .1518 .6003 .7244  1.6
F2    .3869 .5866 .0030  2.3
F3   -.0787 .6256 .9895  2.4
F4    .0837 .9540 .3197  5.0
O1    .5433 .7818 .8977  2.6
O2    .2289 .7634 .9987  2.0
O3    .2546 .8124 .7795  2.4
Wat4  .4107 .7077 .4938  3.2
O5    .4590 .6132 .5801  2.6
O6   -.0395 .8331 .8737  2.8
Wat7 -.1195 .6597 .5698  3.1
O8    .0163 .7357 .4811  3.2
O9    .7274 .8415 .4392  4.1
O10   .4398 .9491 .2787  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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