American Mineralogist Crystal Structure Database

1 matching records for this search.

H20 N8 O12 P4
 
Thabet H, Bdiri M, Jouini A, Durif A
 
Journal of Solid State Chemistry 101 (1992) 211-220
Structure du tetrahydrazinium cyclotetraphosphate: (N H2 - N H3)4 P4 O12
_cod_database_code 1007232
_database_code_amcsd 0015914
7.661 7.341 8.518 114.27 111.71 83.83 P-1
atom      x      y      z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
P1   .37840 .33493 .73991  1.139  1.068  1.167  -.103   .363   .335
P2   .72407 .28527 .01840  1.292  1.286  1.357   .349   .500   .566
O1   .49320  .4551 .70693   1.80   1.75   1.84   -.26    .80    .75
O2    .7559  .8264 .41451   1.83   1.53   1.59   -.44    .18    .23
O3   .73661  .5213 .13563   1.69   1.28   2.22    .05   1.08    .37
O4   .48986 .76137 .12044   1.38   1.75   2.16   -.07    .26   1.13
O5   .85267  .2502 .91638   1.58   1.55   1.88    .58    .93    .74
O6    .2525  .8269 .86585   3.04   1.82   1.79    .71    .84   1.06
N1    .2349  .2333  .0909   1.62   1.68   1.86    .04    .60    .75
N2    .2671  .2110  .2602   2.43   2.04   1.96   -.04    .87    .86
N3    .6952  .2230  .4548   1.86   1.88   2.09   -.03    .59    .91
N4    .1428  .6580  .3981   1.86   2.23   2.26   -.04    .49    .74
H1     .121   .257   .037
H2     .258   .123   .012
H3     .693   .669   .876
H4     .228   .313   .326
H5     .798   .892   .766
H6     .703   .098   .446
H7     .694   .222   .346
H8     .598   .272   .475
H9     .129   .670   .295
H10    .047   .708   .424
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