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The RRUFF Project is being updated to improve its interface and content. The beta version of the update is accessible to the public at RRUFF.net. New data is only being added to the beta site. Please note that it is in development, and some components are not functional. Existing RRUFF.info links will resolve to the new site after RRUFF.net is officially released.

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American Mineralogist Crystal Structure Database

1 matching records for this search.

Zn2P4O12(H2O)8
  
Averbuch-Pouchot M
Zeitschrift fur Anorganische und Allgemeine Chemie 503 (1983) 231-237
Crystal Structure of Zinc-tetrametaphosphate Octahydrate: Zn2P4O12(H2O)8
_cod_database_code 1008214
_database_code_amcsd 0016152
8.610 7.137 7.108 96.09 105.99 100.49 P-1
atom     x     y     z
Zn1      0     0     0
Zn2     .5    .5     0
P1   .9156 .6643 .2595
P2   .1309 .3941 .3488
O1   .9786 .4705 .2209
O2   .9480 .6994 .4945
O3   .0282 .8304 .2212
O4   .7371 .6626 .1536
O5   .2742 .5585 .4473
O6   .1572 .2335 .2190
O7   .7837 .0575 .0507
O8   .4255 .7165 .1792
O9   .4894 .3088 .1986
O10  .6938 .0121 .4134
H1    .724  .118 -.012
H2    .766  .033  .144
H3    .490  .801  .242
H4    .391  .688  .257
H5    .418  .261  .167
H6    .559  .378  .314
H7    .668  .113  .431
H8    .752 -.006  .525


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