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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.

Ag4 H4 Li2 O20 P6
 
Averbuch-Pouchot M, Durif A
Acta Crystallographica C47 (1991) 1150-1152
Crystal chemistry of cyclo-hexaphosphates. XIII. Structure of silver
lithium cyclo-hexaphosphate dihydrate
_cod_database_code 1007196
_database_code_amcsd 0010258
8.408 7.602 7.566 107.47 106.09 72.64 P-1
atom      x      y      z
Ag1  .59886 .43519 .33443
Ag2  .01486 .69332 .41424
Li1   .6644  .7130  .0867
P1   .73148  .7614  .7368
P2   .90706  .2881  .0999
P3   .67323  .1752  .7404
O1    .6047  .7386  .8246
O2    .7840  .6154  .5682
O3    .6706  .9572  .6772
O4    .8943  .7851  .9016
O5    .6933  .2200  .5714
O6    .5288  .2910  .8304
O7    .8483  .1725  .8900
O8    .8672  .2125  .2382
O9    .8513  .4952  .1152
O10   .2201  .0899  .7261
H1     .196   .020    .77
H2     .710   .982    .31
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