Important Update News

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.

We are grateful to NASA for the funding of this effort.
American Mineralogist Crystal Structure Database

1 matching records for this search.

Ba3 H16 O26 P6
  
Rzaigui M, Averbuch-Pouchot M, Durif A
Acta Crystallographica C48 (1992) 241-243
Crystal chemistry of cyclo-hexaphosphates. XIX. Structure of barium
cyclo-hexaphosphate octahydrate
_cod_database_code 1007199
_database_code_amcsd 0010270
20.98 7.227 17.44 90 119.56 90 C2/c
atom      x      y      z
Ba1  .29249 .89119 .71863
Ba2       0 .26714    .75
P1   .12812  .8848  .7833
P2   .46599  .8279  .3701
P3   .37650  .1503  .5828
O1    .3733  .3394  .6286
O2    .3130  .2796  .7222
O3    .3743  .5911  .7222
O4    .4431 -.0167  .8343
O5    .4351  .2565  .9222
O6    .4472  .8127  .0725
O7    .3873  .0068  .1425
O8    .3138  .1509  .4908
O9    .4513  .3101  .7903
O10   .1979  .5914  .6366
O11   .2206  .1019  .0265
O12   .1658  .8670  .1343
O13   .4432   .361  .0767


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