American Mineralogist Crystal Structure Database

1 matching records for this search.

Cs2 H16 O26 P6 Zn2
 
Abid S, Rzaigui M, Averbuch-Pouchot M
 
Journal of Solid State Chemistry 110 (1994) 180-184
Chemical preparation, structural investigation, and thermal behavior of
a new cyclohexaphosphate: Zn2Cs2P6O18.8H2O
_cod_database_code 1008658
_database_code_amcsd 0016546
11.896 12.663 8.079 90 94.33 90 P2_1
atom      x      y      z
Cs1  .29176      0 .37857
Cs2  .74770 .09353 .62544
Zn1  .01246 .16499 .05182
Zn2  .49842 .75590 .11232
P1    .9716  .4174  .0149
P2    .7690  .2867 -.0129
P3    .6141  .3121  .2476
P4    .5249  .4999  .0775
P5    .2717  .1283  .9374
P6    .9193  .5604  .2839
O1    .8471  .3851  .9437
O2    .9505  .4507  .2004
O3   -.0074  .0075  .0832
O4    .0453  .3223  .0251
O5    .7330  .3201  .1668
O6    .3283  .7902  .1372
O7    .1623  .6899 -.0035
O8    .5718  .4328  .2370
O9    .3619  .7888  .5742
O10   .4643  .7429  .8565
O11   .6401  .5378  .0025
O12   .4659  .5935  .1406
O13   .5332  .9288  .0482
O14   .7880  .5747  .2280
O15   .3326  .2246  .8896
O16   .8099  .6363  .9337
O17   .9294  .5413  .4648
O18  -.0157  .6471  .2117
O19   .2480  .5078  .7573
O20   .5255  .7967  .3562
O21   .0044  .1842  .3024
O22   .2654  .3768  .1716
O23   .2805  .2543  .4670
O24   .5415  .0470   .366
O25    .083   .809   .451
O26    .882   .852   .362
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