American Mineralogist Crystal Structure Database

2 matching records for this search.

Struvite-(K)
 
Graeser S, Postl W, Bojar H P, Berlepsch P, Armbruster T, Raber T, Ettinger K, Walter F
 
European Journal of Mineralogy 20 (2008) 629-633
Struvite-(K), KMgPO4*6H2O, the potassium equivalent of struvite - a new mineral
Locality: Lengenbach, Switzerland
_database_code_amcsd 0007262
6.892 6.166 11.139 90 90 90 Pmn2_1
atom     x      y     z  Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K        0  .3662 .0032 .0586   .069  .0497   .057      0      0  .0120
Mg       0  .3825 .6492 .0201  .0220  .0169  .0215      0      0  .0018
P        0 -.0073 .2756 .0169  .0184  .0148  .0174      0      0 -.0007
O1       0 -.0214 .1381 .0275   .029   .028   .026      0      0   .003
O2       0 -.2381 .3293 .0272   .035   .018   .028      0      0   .006
O3   .1820  .1109 .3186 .0239  .0228  .0218   .027 -.0017   .002  -.003
O4     1/2  .3104 .0627  .049   .097   .021   .029      0      0      0
O5     1/2  .9147 .2409  .042   .020   .036   .071      0      0  -.031
O6   .2209  .2690 .5387 .0309   .027   .048   .018   .007   .001  -.005
O7   .2892  .5110 .2642 .0400   .041   .023   .056   .005   .024   .013
H41    1/2   .300 -.016  .037
H42    1/2   .256  .134  .037
H51   .391   .985  .251  .037
H61   .195   .251  .467  .037
H62   .303   .196  .584  .037
H71   .238   .401  .278  .037
H72   .186   .578  .290  .037
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View JMOL 3-D Structure (permalink)
 
Struvite-(K)
 
Mathew M, Schroeder L W
Download http://scripts.iucr.org/cgi-bin/openurl?genre=article&issn=0108-7681&volume=35&spage=11
Acta Crystallographica B35 (1979) 11-13
Crystal structure of a struvite analogue, MgKPO4*6H2O
Locality: synthetic
_database_code_amcsd 0009654
6.873 6.160 11.087 90 90 90 Pmn2_1
atom     x      y     z Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K        0  .3681     0        .064   .048   .050      0      0   .010
Mg       0  .3830 .6487        .023   .016   .020      0      0  -.004
P        0 -.0069 .2744        .020   .015   .019      0      0  -.002
O1       0 -.0186 .1363        .031   .030   .013      0      0  -.003
O2       0 -.2386 .3285        .032   .012   .029      0      0   .009
O3   .1827  .1120 .3181        .020   .021   .027  -.003   .003  -.005
O4      .5  .3124 .0631        .108   .010   .028      0      0  -.013
O5      .5  .9144 .2404        .023   .031   .085      0      0  -.030
O6   .2223  .2737 .5382        .032   .047   .014   .009  -.002  -.006
O7   .2912  .5105 .2656        .040   .020   .051   .000   .018   .008
H1       0   .717  .503  3.0
H2      .5   .197  .084  3.0
H3    .382  -.013  .255  3.0
H4    .185   .228  .462  3.0
H5    .198   .802  .088  3.0
H6    .246   .408  .266  3.0
H7    .199   .593  .273  3.0
Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
 
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Total number of retrieved datasets: 2
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